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 161 - 180 of 61185

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MMs01243186 tanimoto score: 0.93	MMs00598473 tanimoto score: 0.93	MMs02543195 tanimoto score: 0.93	MMs02620176 tanimoto score: 0.93
MMs00626199 tanimoto score: 0.93	MMs02696723 tanimoto score: 0.93	MMs02342666 tanimoto score: 0.93	MMs00287921 tanimoto score: 0.93
MMs02258147 tanimoto score: 0.93	MMs01000816 tanimoto score: 0.93	MMs00544161 tanimoto score: 0.93	MMs02345084 tanimoto score: 0.93
MMs02620177 tanimoto score: 0.93	MMs00530510 tanimoto score: 0.93	MMs00940869 tanimoto score: 0.93	MMs02213404 tanimoto score: 0.93
MMs00076913 tanimoto score: 0.93	MMs00094320 tanimoto score: 0.93	MMs02215089 tanimoto score: 0.93	MMs00120697 tanimoto score: 0.93

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