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ligand: NYP Name: N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM SMILES: C[N+](=CC=C)CC1CCC=CC1

[show PDB table]

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

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MMs03926023 tanimoto score: 0.73	MMs01907680 tanimoto score: 0.73	MMs01907679 tanimoto score: 0.73	MMs01836804 tanimoto score: 0.73
MMs00277842 tanimoto score: 0.73	MMs00113435 tanimoto score: 0.73	MMs02316515 tanimoto score: 0.72	MMs02312299 tanimoto score: 0.72
MMs02312298 tanimoto score: 0.72	MMs02312297 tanimoto score: 0.72	MMs02790474 tanimoto score: 0.72	MMs00759784 tanimoto score: 0.72
MMs03348330 tanimoto score: 0.72	MMs00113439 tanimoto score: 0.72	MMs00113437 tanimoto score: 0.72	MMs02388444 tanimoto score: 0.72
MMs02389730 tanimoto score: 0.72	MMs02316540 tanimoto score: 0.72	MMs02316538 tanimoto score: 0.72	MMs02316536 tanimoto score: 0.72

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