MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D1B
Name: 2-(5-{4-[AMINO(IMINO)METHYL]PHENYL}-2-THIENYL)-1H-BENZIMIDAZOLE-6- CARBOXIMIDAMIDE DIHYDROCHLORIDE
SMILES: [
H]N=C(c1ccc2c(c1)[nH]c(n2)c3ccc(s3)c4ccc(cc4)C(=N)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41311Ionic States: 2973Tautomers: 7399Drug Similarity: 3

Items found 21 - 40 of 41311

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MMs00505364 tanimoto score: 0.91	MMs00497466 tanimoto score: 0.91	MMs01605629 tanimoto score: 0.91	MMs01620709 tanimoto score: 0.91
MMs00788326 tanimoto score: 0.91	MMs02814634 tanimoto score: 0.9	MMs00174749 tanimoto score: 0.9	MMs03093255 tanimoto score: 0.9
MMs00500069 tanimoto score: 0.9	MMs00614341 tanimoto score: 0.9	MMs00616976 tanimoto score: 0.9	MMs00174745 tanimoto score: 0.9
MMs02521550 tanimoto score: 0.9	MMs02213697 tanimoto score: 0.9	MMs02008982 tanimoto score: 0.9	MMs01741767 tanimoto score: 0.9
MMs00191051 tanimoto score: 0.9	MMs00732969 tanimoto score: 0.9	MMs00732971 tanimoto score: 0.9	MMs00505552 tanimoto score: 0.9

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