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 81 - 100 of 61185

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MMs00170238 tanimoto score: 0.94	MMs00097403 tanimoto score: 0.94	MMs02767309 tanimoto score: 0.94	MMs00339335 tanimoto score: 0.94
MMs02131204 tanimoto score: 0.94	MMs00170268 tanimoto score: 0.94	MMs00846812 tanimoto score: 0.94	MMs02131206 tanimoto score: 0.94
MMs00542474 tanimoto score: 0.94	MMs00287093 tanimoto score: 0.94	MMs00287919 tanimoto score: 0.94	MMs00170265 tanimoto score: 0.94
MMs00065144 tanimoto score: 0.94	MMs00266928 tanimoto score: 0.94	MMs00925644 tanimoto score: 0.94	MMs02131467 tanimoto score: 0.94
MMs00609879 tanimoto score: 0.94	MMs00103474 tanimoto score: 0.94	MMs00629758 tanimoto score: 0.94	MMs00193343 tanimoto score: 0.94

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