MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D2A
Name: 2-(4'-AMIDINOBIPHENYL-4-YL)-1H-BENZIMIDAZOLE-5-AMIDINE
SMILES: [H]N=C(c1ccc2c(c1)[nH]c(n2)c3ccc(cc3)
c4ccc(cc4)C(=N)N)N

[show PDB table]

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

Neutral Molecules: 61185Ionic States: 4950Tautomers: 10187Drug Similarity: 19

Items found 61 - 80 of 61185

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MMs00182412 tanimoto score: 0.94	MMs00614292 tanimoto score: 0.94	MMs00614294 tanimoto score: 0.94	MMs00182414 tanimoto score: 0.94
MMs02131467 tanimoto score: 0.94	MMs00123114 tanimoto score: 0.94	MMs02131206 tanimoto score: 0.94	MMs02131204 tanimoto score: 0.94
MMs00065144 tanimoto score: 0.94	MMs02178654 tanimoto score: 0.94	MMs01559217 tanimoto score: 0.94	MMs00542474 tanimoto score: 0.94
MMs00100170 tanimoto score: 0.94	MMs00170267 tanimoto score: 0.94	MMs00170265 tanimoto score: 0.94	MMs01004237 tanimoto score: 0.94
MMs01551567 tanimoto score: 0.94	MMs00170268 tanimoto score: 0.94	MMs01000818 tanimoto score: 0.94	MMs00170238 tanimoto score: 0.94

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