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 161 - 180 of 10998

of 550 Go to Page

MMs00473883 tanimoto score: 0.81	MMs01902603 tanimoto score: 0.81	MMs02488789 tanimoto score: 0.81	MMs03082806 tanimoto score: 0.81
MMs03126182 tanimoto score: 0.81	MMs03199800 tanimoto score: 0.81	MMs03075672 tanimoto score: 0.81	MMs02974249 tanimoto score: 0.81
MMs02974251 tanimoto score: 0.81	MMs00483700 tanimoto score: 0.81	MMs00467477 tanimoto score: 0.81	MMs01947042 tanimoto score: 0.81
MMs01947040 tanimoto score: 0.81	MMs02258941 tanimoto score: 0.81	MMs02258942 tanimoto score: 0.81	MMs00483397 tanimoto score: 0.81
MMs01902597 tanimoto score: 0.81	MMs00707149 tanimoto score: 0.81	MMs01878171 tanimoto score: 0.81	MMs01902599 tanimoto score: 0.81

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