MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C20
Name: ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(CN
(CC2CCCCC2)NC(=O)C(C(C)C)NC(=O)C)O)NC(=O)C

[show PDB table]

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

Neutral Molecules: 10998Ionic States: 4307Tautomers: 395Drug Similarity: 32

Items found 121 - 140 of 10998

of 550 Go to Page

MMs03131765 tanimoto score: 0.82	MMs03131764 tanimoto score: 0.82	MMs02941913 tanimoto score: 0.82	MMs03018044 tanimoto score: 0.82
MMs02500560 tanimoto score: 0.82	MMs02494701 tanimoto score: 0.82	MMs02500557 tanimoto score: 0.82	MMs02258919 tanimoto score: 0.82
MMs02258921 tanimoto score: 0.82	MMs00483187 tanimoto score: 0.82	MMs03569582 tanimoto score: 0.82	MMs02244739 tanimoto score: 0.81
MMs02257522 tanimoto score: 0.81	MMs02488789 tanimoto score: 0.81	MMs02488811 tanimoto score: 0.81	MMs02488813 tanimoto score: 0.81
MMs02234803 tanimoto score: 0.81	MMs00482882 tanimoto score: 0.81	MMs01166384 tanimoto score: 0.81	MMs00467477 tanimoto score: 0.81

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