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 41 - 60 of 10708

of 536 Go to Page

MMs03066944 tanimoto score: 0.85	MMs03468144 tanimoto score: 0.84	MMs03363534 tanimoto score: 0.84	MMs00376980 tanimoto score: 0.84
MMs03042104 tanimoto score: 0.84	MMs01765596 tanimoto score: 0.84	MMs02865458 tanimoto score: 0.84	MMs03042092 tanimoto score: 0.84
MMs01875804 tanimoto score: 0.84	MMs03468146 tanimoto score: 0.84	MMs00322455 tanimoto score: 0.84	MMs02277970 tanimoto score: 0.84
MMs03041798 tanimoto score: 0.84	MMs02278403 tanimoto score: 0.84	MMs01530883 tanimoto score: 0.84	MMs00765138 tanimoto score: 0.84
MMs03042332 tanimoto score: 0.84	MMs01875802 tanimoto score: 0.84	MMs03042330 tanimoto score: 0.84	MMs00930212 tanimoto score: 0.84

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