MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 132
Name: 6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE
SMILES: c1ccc(cc1)c2cccc(c2O)c3cc4cc(
c(cc4[nH]3)Cl)C(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 10708Ionic States: 3930Tautomers: 454Drug Similarity: 4

Items found 401 - 420 of 10708

of 536 Go to Page

MMs02671486 tanimoto score: 0.79	MMs03066778 tanimoto score: 0.79	MMs03066546 tanimoto score: 0.79	MMs03066544 tanimoto score: 0.79
MMs03066564 tanimoto score: 0.79	MMs01880554 tanimoto score: 0.79	MMs00226656 tanimoto score: 0.79	MMs01880556 tanimoto score: 0.79
MMs01870863 tanimoto score: 0.79	MMs03066318 tanimoto score: 0.79	MMs01852587 tanimoto score: 0.79	MMs03042076 tanimoto score: 0.79
MMs02442563 tanimoto score: 0.79	MMs03042080 tanimoto score: 0.79	MMs02497129 tanimoto score: 0.79	MMs00136816 tanimoto score: 0.79
MMs00846318 tanimoto score: 0.79	MMs03042008 tanimoto score: 0.79	MMs00003569 tanimoto score: 0.79	MMs03041962 tanimoto score: 0.79

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