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 61 - 80 of 10708

of 536 Go to Page

MMs00765138 tanimoto score: 0.84	MMs02865458 tanimoto score: 0.84	MMs03677692 tanimoto score: 0.84	MMs01765596 tanimoto score: 0.84
MMs03041798 tanimoto score: 0.84	MMs03761069 tanimoto score: 0.84	MMs02898646 tanimoto score: 0.83	MMs03041874 tanimoto score: 0.83
MMs02898647 tanimoto score: 0.83	MMs02998209 tanimoto score: 0.83	MMs02367335 tanimoto score: 0.83	MMs03042114 tanimoto score: 0.83
MMs03042088 tanimoto score: 0.83	MMs03547387 tanimoto score: 0.83	MMs03547386 tanimoto score: 0.83	MMs02856354 tanimoto score: 0.83
MMs03066942 tanimoto score: 0.83	MMs03067002 tanimoto score: 0.83	MMs00817460 tanimoto score: 0.83	MMs00817426 tanimoto score: 0.83

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