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 61 - 80 of 10998

of 550 Go to Page

MMs02865232 tanimoto score: 0.83	MMs03821005 tanimoto score: 0.83	MMs03677700 tanimoto score: 0.83	MMs02237614 tanimoto score: 0.83
MMs00485311 tanimoto score: 0.83	MMs01088593 tanimoto score: 0.83	MMs00482363 tanimoto score: 0.83	MMs03084509 tanimoto score: 0.83
MMs00345133 tanimoto score: 0.83	MMs00345135 tanimoto score: 0.83	MMs01088591 tanimoto score: 0.83	MMs01088590 tanimoto score: 0.83
MMs03084506 tanimoto score: 0.83	MMs00534041 tanimoto score: 0.83	MMs01088592 tanimoto score: 0.83	MMs03084508 tanimoto score: 0.83
MMs00484766 tanimoto score: 0.83	MMs00485043 tanimoto score: 0.83	MMs02500560 tanimoto score: 0.82	MMs00483385 tanimoto score: 0.82

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