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 21 - 40 of 10998

of 550 Go to Page

MMs03761615 tanimoto score: 0.84	MMs01166132 tanimoto score: 0.84	MMs03765053 tanimoto score: 0.84	MMs00009112 tanimoto score: 0.84
MMs03648453 tanimoto score: 0.84	MMs03648463 tanimoto score: 0.84	MMs02221859 tanimoto score: 0.84	MMs03644858 tanimoto score: 0.84
MMs03644851 tanimoto score: 0.84	MMs03514523 tanimoto score: 0.84	MMs02202375 tanimoto score: 0.84	MMs02202376 tanimoto score: 0.84
MMs02865195 tanimoto score: 0.84	MMs00467961 tanimoto score: 0.84	MMs02125728 tanimoto score: 0.84	MMs02202373 tanimoto score: 0.84
MMs02218885 tanimoto score: 0.84	MMs02202374 tanimoto score: 0.84	MMs02237613 tanimoto score: 0.83	MMs02237614 tanimoto score: 0.83

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