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 141 - 160 of 10998

of 550 Go to Page

MMs02373589 tanimoto score: 0.81	MMs02974247 tanimoto score: 0.81	MMs03075672 tanimoto score: 0.81	MMs01902603 tanimoto score: 0.81
MMs00707149 tanimoto score: 0.81	MMs01947040 tanimoto score: 0.81	MMs00580914 tanimoto score: 0.81	MMs00473883 tanimoto score: 0.81
MMs01947038 tanimoto score: 0.81	MMs01947044 tanimoto score: 0.81	MMs00483316 tanimoto score: 0.81	MMs01902599 tanimoto score: 0.81
MMs00483397 tanimoto score: 0.81	MMs00580909 tanimoto score: 0.81	MMs01902601 tanimoto score: 0.81	MMs02234802 tanimoto score: 0.81
MMs02258939 tanimoto score: 0.81	MMs02257522 tanimoto score: 0.81	MMs02258940 tanimoto score: 0.81	MMs02258941 tanimoto score: 0.81

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