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 441 - 460 of 61185

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MMs00566097 tanimoto score: 0.91	MMs00855520 tanimoto score: 0.91	MMs02178648 tanimoto score: 0.91	MMs00544959 tanimoto score: 0.91
MMs00855497 tanimoto score: 0.91	MMs02213131 tanimoto score: 0.91	MMs00918539 tanimoto score: 0.91	MMs01240039 tanimoto score: 0.91
MMs00272881 tanimoto score: 0.91	MMs00019840 tanimoto score: 0.91	MMs01582031 tanimoto score: 0.91	MMs00059543 tanimoto score: 0.9
MMs00845082 tanimoto score: 0.9	MMs00119920 tanimoto score: 0.9	MMs02129522 tanimoto score: 0.9	MMs00098838 tanimoto score: 0.9
MMs00098645 tanimoto score: 0.9	MMs02039270 tanimoto score: 0.9	MMs00295491 tanimoto score: 0.9	MMs00296840 tanimoto score: 0.9

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