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ligand: NP1 Name: N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NCCCN

[show PDB table]

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

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MMs00776715 tanimoto score: 0.89	MMs02170127 tanimoto score: 0.89	MMs03212408 tanimoto score: 0.89	MMs03171985 tanimoto score: 0.89
MMs00058716 tanimoto score: 0.89	MMs00290485 tanimoto score: 0.89	MMs00046481 tanimoto score: 0.89	MMs00760921 tanimoto score: 0.89
MMs00768910 tanimoto score: 0.89	MMs03134068 tanimoto score: 0.89	MMs03156454 tanimoto score: 0.89	MMs02023006 tanimoto score: 0.89
MMs02144344 tanimoto score: 0.89	MMs03168924 tanimoto score: 0.89	MMs01660166 tanimoto score: 0.89	MMs01660168 tanimoto score: 0.89
MMs03111573 tanimoto score: 0.89	MMs02879394 tanimoto score: 0.89	MMs02740343 tanimoto score: 0.89	MMs02740342 tanimoto score: 0.89

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