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 101 - 120 of 61185

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MMs00123114 tanimoto score: 0.94	MMs00165638 tanimoto score: 0.94	MMs00170268 tanimoto score: 0.94	MMs00100170 tanimoto score: 0.94
MMs00846812 tanimoto score: 0.94	MMs00182121 tanimoto score: 0.94	MMs00287093 tanimoto score: 0.94	MMs02801690 tanimoto score: 0.94
MMs03204824 tanimoto score: 0.94	MMs00078651 tanimoto score: 0.93	MMs00078659 tanimoto score: 0.93	MMs02213404 tanimoto score: 0.93
MMs02215089 tanimoto score: 0.93	MMs02218147 tanimoto score: 0.93	MMs02178651 tanimoto score: 0.93	MMs00061319 tanimoto score: 0.93
MMs00093525 tanimoto score: 0.93	MMs00784411 tanimoto score: 0.93	MMs02258147 tanimoto score: 0.93	MMs01801296 tanimoto score: 0.93

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