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 1 - 20 of 17510

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MMs03264726 tanimoto score: 0.86	MMs03210066 tanimoto score: 0.83	MMs02042780 tanimoto score: 0.83	MMs03791034 tanimoto score: 0.82
MMs03791030 tanimoto score: 0.82	MMs01101417 tanimoto score: 0.82	MMs03210065 tanimoto score: 0.82	MMs02820165 tanimoto score: 0.82
MMs03162009 tanimoto score: 0.82	MMs00663760 tanimoto score: 0.82	MMs02819417 tanimoto score: 0.82	MMs02819418 tanimoto score: 0.82
MMs03944197 tanimoto score: 0.82	MMs01101414 tanimoto score: 0.82	MMs03088424 tanimoto score: 0.82	MMs02701926 tanimoto score: 0.81
MMs02701923 tanimoto score: 0.81	MMs02717287 tanimoto score: 0.81	MMs02701815 tanimoto score: 0.81	MMs00672854 tanimoto score: 0.81

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