MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 239
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE
SMILES: [H]N=C(c1ccc2cc(ccc2c1)C(
=O)Nc3ccc(cc3)CN)N

[show PDB table]

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

Neutral Molecules: 83214Ionic States: 7914Tautomers: 2525Drug Similarity: 11

Items found 1 - 20 of 83214

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MMs02865408 tanimoto score: 1	MMs02263070 tanimoto score: 0.95	MMs02865410 tanimoto score: 0.95	MMs03724289 tanimoto score: 0.94
MMs03761824 tanimoto score: 0.93	MMs03462756 tanimoto score: 0.92	MMs02407609 tanimoto score: 0.9	MMs02397508 tanimoto score: 0.9
MMs03892214 tanimoto score: 0.9	MMs02318751 tanimoto score: 0.9	MMs02318753 tanimoto score: 0.9	MMs02400539 tanimoto score: 0.9
MMs02413530 tanimoto score: 0.89	MMs02413722 tanimoto score: 0.89	MMs02317824 tanimoto score: 0.89	MMs02413723 tanimoto score: 0.89
MMs00620514 tanimoto score: 0.89	MMs02408058 tanimoto score: 0.89	MMs02327411 tanimoto score: 0.89	MMs02318759 tanimoto score: 0.89