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 281 - 300 of 61185

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MMs00601904 tanimoto score: 0.92	MMs00322623 tanimoto score: 0.92	MMs02662930 tanimoto score: 0.92	MMs00597924 tanimoto score: 0.92
MMs02662935 tanimoto score: 0.92	MMs02696730 tanimoto score: 0.92	MMs01000812 tanimoto score: 0.92	MMs02396148 tanimoto score: 0.92
MMs00080681 tanimoto score: 0.92	MMs00294644 tanimoto score: 0.92	MMs02294042 tanimoto score: 0.92	MMs00121342 tanimoto score: 0.92
MMs02318249 tanimoto score: 0.92	MMs00098264 tanimoto score: 0.92	MMs00706092 tanimoto score: 0.92	MMs01258152 tanimoto score: 0.92
MMs02549216 tanimoto score: 0.92	MMs03331174 tanimoto score: 0.92	MMs03954035 tanimoto score: 0.92	MMs00875554 tanimoto score: 0.91

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