MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BNH
Name: [(N-{3-[(N-{CYCLOHEXYL[(ISOBUTOXYCARBONYL)AMINO]ACETYL}-3-CYCLOPROPYLALANYL)AMINO]-4-CYCLOPROPYL-
2-OXOBUTANOYL}GLYCYL)AMINO](PHENYL)ACETIC ACID
SMILES: CC(C)COC(=O)NC(C1CCCCC1)C(=O)NC(CC2CC2)C(=O)N
C(CC3CC3)C(=O)C(=O)NCC(=O)NC(c4ccccc4)C(=O)O

[show PDB table]

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

Neutral Molecules: 14984Ionic States: 6408Tautomers: 1861Drug Similarity: 54

Items found 501 - 520 of 14984

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MMs02483975 tanimoto score: 0.79	MMs02480397 tanimoto score: 0.79	MMs02480395 tanimoto score: 0.79	MMs02480399 tanimoto score: 0.79
MMs00467378 tanimoto score: 0.79	MMs01078871 tanimoto score: 0.79	MMs00485363 tanimoto score: 0.79	MMs01078875 tanimoto score: 0.79
MMs02169775 tanimoto score: 0.79	MMs02480393 tanimoto score: 0.79	MMs02481025 tanimoto score: 0.79	MMs02487319 tanimoto score: 0.79
MMs02487450 tanimoto score: 0.79	MMs00484974 tanimoto score: 0.79	MMs02472461 tanimoto score: 0.79	MMs00462160 tanimoto score: 0.79
MMs02472460 tanimoto score: 0.79	MMs00055888 tanimoto score: 0.79	MMs02472457 tanimoto score: 0.79	MMs02472453 tanimoto score: 0.79

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