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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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MMs03030999 tanimoto score: 0.86	MMs03031001 tanimoto score: 0.86	MMs03030995 tanimoto score: 0.84	MMs03030997 tanimoto score: 0.84
MMs02299329 tanimoto score: 0.83	MMs02453988 tanimoto score: 0.82	MMs03778235 tanimoto score: 0.82	MMs03778233 tanimoto score: 0.82
MMs02453987 tanimoto score: 0.82	MMs03029560 tanimoto score: 0.8	MMs00821223 tanimoto score: 0.8	MMs02394731 tanimoto score: 0.8
MMs00821220 tanimoto score: 0.8	MMs02425368 tanimoto score: 0.8	MMs02649432 tanimoto score: 0.8	MMs02649430 tanimoto score: 0.8
MMs02394732 tanimoto score: 0.8	MMs00754193 tanimoto score: 0.8	MMs02394729 tanimoto score: 0.8	MMs00754190 tanimoto score: 0.8

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