MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IPF
Name: N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O
)C(Cc5c[nH]c6c5cccc6)NC(=O)C

[show PDB table]

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

Neutral Molecules: 25607Ionic States: 5878Tautomers: 1021Drug Similarity: 52

Items found 301 - 320 of 25607

of 1281 Go to Page

MMs02487514 tanimoto score: 0.83	MMs02487804 tanimoto score: 0.83	MMs02487802 tanimoto score: 0.83	MMs02507159 tanimoto score: 0.83
MMs02168555 tanimoto score: 0.83	MMs00451027 tanimoto score: 0.83	MMs02478034 tanimoto score: 0.83	MMs02168554 tanimoto score: 0.83
MMs02478031 tanimoto score: 0.83	MMs02463762 tanimoto score: 0.83	MMs00026124 tanimoto score: 0.83	MMs02478032 tanimoto score: 0.83
MMs02095772 tanimoto score: 0.83	MMs02463758 tanimoto score: 0.83	MMs02095770 tanimoto score: 0.83	MMs02463760 tanimoto score: 0.83
MMs02478033 tanimoto score: 0.83	MMs02487508 tanimoto score: 0.83	MMs00958923 tanimoto score: 0.83	MMs00958924 tanimoto score: 0.83

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