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 241 - 260 of 10998

of 550 Go to Page

MMs02488813 tanimoto score: 0.81	MMs03126181 tanimoto score: 0.81	MMs01087602 tanimoto score: 0.81	MMs03321287 tanimoto score: 0.81
MMs00482205 tanimoto score: 0.81	MMs03896750 tanimoto score: 0.81	MMs00482206 tanimoto score: 0.81	MMs00482204 tanimoto score: 0.81
MMs00482207 tanimoto score: 0.81	MMs02488811 tanimoto score: 0.81	MMs03199800 tanimoto score: 0.81	MMs03199801 tanimoto score: 0.81
MMs02189625 tanimoto score: 0.81	MMs01087601 tanimoto score: 0.81	MMs03199802 tanimoto score: 0.81	MMs03199803 tanimoto score: 0.81
MMs03321616 tanimoto score: 0.81	MMs03542328 tanimoto score: 0.81	MMs02463788 tanimoto score: 0.8	MMs02463789 tanimoto score: 0.8

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