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 81 - 100 of 10998 



of 550    Go to Page   



MMs03569582
tanimoto score: 0.82

MMs03569569
tanimoto score: 0.82

MMs02234351
tanimoto score: 0.82

MMs03569570
tanimoto score: 0.82

MMs00482566
tanimoto score: 0.82

MMs00482567
tanimoto score: 0.82

MMs03495313
tanimoto score: 0.82

MMs03131766
tanimoto score: 0.82

MMs00482564
tanimoto score: 0.82

MMs03131765
tanimoto score: 0.82

MMs03131764
tanimoto score: 0.82

MMs00482565
tanimoto score: 0.82

MMs00282146
tanimoto score: 0.82

MMs00485312
tanimoto score: 0.82

MMs03463451
tanimoto score: 0.82

MMs03644924
tanimoto score: 0.82

MMs00484610
tanimoto score: 0.82

MMs00482238
tanimoto score: 0.82

MMs03018044
tanimoto score: 0.82

MMs02500560
tanimoto score: 0.82


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