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 1 - 20 of 10998

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MMs02364276 tanimoto score: 0.89	MMs02449300 tanimoto score: 0.89	MMs02449298 tanimoto score: 0.89	MMs02449299 tanimoto score: 0.89
MMs03034438 tanimoto score: 0.86	MMs03076821 tanimoto score: 0.86	MMs03905880 tanimoto score: 0.85	MMs00468452 tanimoto score: 0.85
MMs03905012 tanimoto score: 0.85	MMs03497558 tanimoto score: 0.85	MMs03497557 tanimoto score: 0.85	MMs03497565 tanimoto score: 0.85
MMs01880088 tanimoto score: 0.85	MMs03905879 tanimoto score: 0.85	MMs01880408 tanimoto score: 0.85	MMs03427821 tanimoto score: 0.85
MMs03905010 tanimoto score: 0.85	MMs00467961 tanimoto score: 0.84	MMs02221859 tanimoto score: 0.84	MMs02202376 tanimoto score: 0.84