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 81 - 100 of 41311

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MMs00866661 tanimoto score: 0.88	MMs01829139 tanimoto score: 0.88	MMs00498048 tanimoto score: 0.88	MMs00131730 tanimoto score: 0.88
MMs00781618 tanimoto score: 0.88	MMs02104150 tanimoto score: 0.88	MMs01749340 tanimoto score: 0.88	MMs01749263 tanimoto score: 0.88
MMs00287093 tanimoto score: 0.88	MMs00498038 tanimoto score: 0.88	MMs00855345 tanimoto score: 0.88	MMs00080667 tanimoto score: 0.88
MMs00855347 tanimoto score: 0.88	MMs01675705 tanimoto score: 0.88	MMs00855206 tanimoto score: 0.88	MMs00855238 tanimoto score: 0.88
MMs01675885 tanimoto score: 0.88	MMs01583730 tanimoto score: 0.88	MMs00632239 tanimoto score: 0.88	MMs01583731 tanimoto score: 0.88

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