MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LX2
Name: [4-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)-1H-indol-1-yl]acetic acid
SMILES: c
1ccc(cc1)C(CN(CCCOc2cccc3c2ccn3CC(=O)O)Cc4cccc(c4Cl)C(F)(F)F)c5ccccc5

[show PDB table]

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

Neutral Molecules: 17510Ionic States: 3991Tautomers: 536Drug Similarity: 14

Items found 21 - 40 of 17510

of 876 Go to Page

MMs00637174 tanimoto score: 0.81	MMs03283772 tanimoto score: 0.81	MMs03132420 tanimoto score: 0.81	MMs03152333 tanimoto score: 0.81
MMs03162123 tanimoto score: 0.81	MMs03093643 tanimoto score: 0.81	MMs02820163 tanimoto score: 0.81	MMs01001180 tanimoto score: 0.81
MMs00672854 tanimoto score: 0.81	MMs03450559 tanimoto score: 0.81	MMs02815651 tanimoto score: 0.81	MMs02701815 tanimoto score: 0.81
MMs02701923 tanimoto score: 0.81	MMs01898787 tanimoto score: 0.81	MMs02617714 tanimoto score: 0.81	MMs02701881 tanimoto score: 0.81
MMs02701926 tanimoto score: 0.81	MMs02717287 tanimoto score: 0.81	MMs01089335 tanimoto score: 0.81	MMs03866023 tanimoto score: 0.81

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