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 101 - 120 of 10998

of 550 Go to Page

MMs02941913 tanimoto score: 0.82	MMs02500560 tanimoto score: 0.82	MMs00482565 tanimoto score: 0.82	MMs00482566 tanimoto score: 0.82
MMs00482567 tanimoto score: 0.82	MMs03569570 tanimoto score: 0.82	MMs02494701 tanimoto score: 0.82	MMs02234351 tanimoto score: 0.82
MMs03644924 tanimoto score: 0.82	MMs00282148 tanimoto score: 0.82	MMs02494700 tanimoto score: 0.82	MMs02494702 tanimoto score: 0.82
MMs00482564 tanimoto score: 0.82	MMs02234350 tanimoto score: 0.82	MMs02494699 tanimoto score: 0.82	MMs02500557 tanimoto score: 0.82
MMs00485312 tanimoto score: 0.82	MMs03750495 tanimoto score: 0.82	MMs02416489 tanimoto score: 0.82	MMs00482238 tanimoto score: 0.82

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