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 261 - 280 of 10998 



of 550    Go to Page   



MMs03281796
tanimoto score: 0.8

MMs00482233
tanimoto score: 0.8

MMs03281794
tanimoto score: 0.8

MMs00451007
tanimoto score: 0.8

MMs00482234
tanimoto score: 0.8

MMs03246171
tanimoto score: 0.8

MMs03167858
tanimoto score: 0.8

MMs03167860
tanimoto score: 0.8

MMs03167861
tanimoto score: 0.8

MMs00482231
tanimoto score: 0.8

MMs03167756
tanimoto score: 0.8

MMs03167862
tanimoto score: 0.8

MMs01087498
tanimoto score: 0.8

MMs01087499
tanimoto score: 0.8

MMs03167754
tanimoto score: 0.8

MMs00482232
tanimoto score: 0.8

MMs03167753
tanimoto score: 0.8

MMs03167755
tanimoto score: 0.8

MMs02161726
tanimoto score: 0.8

MMs00484863
tanimoto score: 0.8


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