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 221 - 240 of 10998

of 550 Go to Page

MMs01819660 tanimoto score: 0.81	MMs03713338 tanimoto score: 0.81	MMs00482206 tanimoto score: 0.81	MMs02481025 tanimoto score: 0.81
MMs03199803 tanimoto score: 0.81	MMs02488787 tanimoto score: 0.81	MMs02481026 tanimoto score: 0.81	MMs03166950 tanimoto score: 0.81
MMs00482291 tanimoto score: 0.81	MMs00482204 tanimoto score: 0.81	MMs02189625 tanimoto score: 0.81	MMs03199800 tanimoto score: 0.81
MMs03321280 tanimoto score: 0.81	MMs03321616 tanimoto score: 0.81	MMs03126182 tanimoto score: 0.81	MMs00473883 tanimoto score: 0.81
MMs02189619 tanimoto score: 0.81	MMs03126181 tanimoto score: 0.81	MMs02189621 tanimoto score: 0.81	MMs02488789 tanimoto score: 0.81

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