MMsINC Ligand

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 1 - 20 of 10190

of 510 Go to Page

MMs01808785 tanimoto score: 0.8	MMs00029530 tanimoto score: 0.79	MMs03210467 tanimoto score: 0.79	MMs02910970 tanimoto score: 0.79
MMs02910973 tanimoto score: 0.79	MMs01888414 tanimoto score: 0.78	MMs01787011 tanimoto score: 0.78	MMs02290175 tanimoto score: 0.78
MMs00030170 tanimoto score: 0.78	MMs00957045 tanimoto score: 0.78	MMs00957051 tanimoto score: 0.78	MMs01787010 tanimoto score: 0.78
MMs00035496 tanimoto score: 0.78	MMs00957047 tanimoto score: 0.78	MMs00035894 tanimoto score: 0.78	MMs00143072 tanimoto score: 0.78
MMs00029533 tanimoto score: 0.78	MMs00029774 tanimoto score: 0.78	MMs00143074 tanimoto score: 0.78	MMs00789773 tanimoto score: 0.78

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