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 381 - 400 of 61185

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MMs01285831 tanimoto score: 0.91	MMs02696871 tanimoto score: 0.91	MMs00526570 tanimoto score: 0.91	MMs00330628 tanimoto score: 0.91
MMs00246192 tanimoto score: 0.91	MMs00246189 tanimoto score: 0.91	MMs00272881 tanimoto score: 0.91	MMs00337976 tanimoto score: 0.91
MMs00349140 tanimoto score: 0.91	MMs02213131 tanimoto score: 0.91	MMs00855520 tanimoto score: 0.91	MMs00855524 tanimoto score: 0.91
MMs01950463 tanimoto score: 0.91	MMs00855497 tanimoto score: 0.91	MMs01911149 tanimoto score: 0.91	MMs01854825 tanimoto score: 0.91
MMs01854827 tanimoto score: 0.91	MMs00840139 tanimoto score: 0.91	MMs00103058 tanimoto score: 0.91	MMs00840141 tanimoto score: 0.91

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