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 321 - 340 of 10708

of 536 Go to Page

MMs02002163 tanimoto score: 0.79	MMs03067054 tanimoto score: 0.79	MMs03066674 tanimoto score: 0.79	MMs01003743 tanimoto score: 0.79
MMs03066778 tanimoto score: 0.79	MMs03066564 tanimoto score: 0.79	MMs02002162 tanimoto score: 0.79	MMs03067088 tanimoto score: 0.79
MMs00974307 tanimoto score: 0.79	MMs00632327 tanimoto score: 0.79	MMs02708572 tanimoto score: 0.79	MMs02708571 tanimoto score: 0.79
MMs03066544 tanimoto score: 0.79	MMs03042080 tanimoto score: 0.79	MMs03065997 tanimoto score: 0.79	MMs03066085 tanimoto score: 0.79
MMs03065913 tanimoto score: 0.79	MMs03043457 tanimoto score: 0.79	MMs03066318 tanimoto score: 0.79	MMs03066546 tanimoto score: 0.79

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