MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 23I
Name: N-[(1S,2S,4R)-2-HYDROXY-1-ISOBUTYL-5-({(1S)-1-[(ISOPROPYLAMINO)CARBONYL]-2-METHYLPROPYL}AMINO)-
4-METHYL-5-OXOPENTYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE
SMILES: C
C(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NC(C)C)O)NC(=O)c1cc(cc(c1)N(C)S(=O)(=O)C)C(=O)NC(C)c2ccccc
2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33891Ionic States: 4765Tautomers: 980Drug Similarity: 29

Items found 101 - 120 of 33891

of 1695 Go to Page

MMs02950728 tanimoto score: 0.81	MMs00025936 tanimoto score: 0.81	MMs02709609 tanimoto score: 0.81	MMs02715907 tanimoto score: 0.81
MMs01273760 tanimoto score: 0.81	MMs02446627 tanimoto score: 0.81	MMs02942141 tanimoto score: 0.81	MMs02934542 tanimoto score: 0.81
MMs02949012 tanimoto score: 0.81	MMs02783373 tanimoto score: 0.81	MMs01077436 tanimoto score: 0.81	MMs02361822 tanimoto score: 0.81
MMs02783350 tanimoto score: 0.81	MMs02860816 tanimoto score: 0.81	MMs00036900 tanimoto score: 0.81	MMs00036899 tanimoto score: 0.81
MMs02779210 tanimoto score: 0.81	MMs02780138 tanimoto score: 0.81	MMs01716643 tanimoto score: 0.81	MMs02772792 tanimoto score: 0.81

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