MMsINC Database Search
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Ligand PDB



ligand: CM7
Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-7-ethyl-1-methyl-
3,4-dihydro-1H-[1,2,5]thiadiazepino[3,4,5-hi]indole-9-carboxamide 2,2-dioxide
SMILES: CCc1cn2c3c1cc(
cc3N(S(=O)(=O)CC2)C)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)C(F)(F)F)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10190Ionic States: 1819Tautomers: 142Drug Similarity: 25 Items found 481 - 500 of 10190 



of 510    Go to Page   



MMs00179415
tanimoto score: 0.75
MMs00179414
tanimoto score: 0.75
MMs01195035
tanimoto score: 0.75
MMs01413333
tanimoto score: 0.75

MMs01803320
tanimoto score: 0.75
MMs00204621
tanimoto score: 0.75
MMs01060179
tanimoto score: 0.75
MMs01060178
tanimoto score: 0.75

MMs00956866
tanimoto score: 0.75
MMs01060180
tanimoto score: 0.75
MMs01060184
tanimoto score: 0.75
MMs01060124
tanimoto score: 0.75

MMs01672268
tanimoto score: 0.75
MMs01713088
tanimoto score: 0.75
MMs00785730
tanimoto score: 0.75
MMs01060114
tanimoto score: 0.75

MMs01060174
tanimoto score: 0.75
MMs00278984
tanimoto score: 0.75
MMs01067681
tanimoto score: 0.75
MMs00956649
tanimoto score: 0.75


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