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ligand: 426 Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE SMILES: [H]N=C(c1ccc2cc(ccc2c1 )C(=O)Nc3cccc(c3)OC4CCCC4)N

[show PDB table]

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

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MMs01715908 tanimoto score: 0.83	MMs00722244 tanimoto score: 0.83	MMs01821360 tanimoto score: 0.83	MMs00699041 tanimoto score: 0.83
MMs00699732 tanimoto score: 0.83	MMs01715906 tanimoto score: 0.83	MMs00696794 tanimoto score: 0.83	MMs00722926 tanimoto score: 0.83
MMs00698175 tanimoto score: 0.83	MMs01715907 tanimoto score: 0.83	MMs01966002 tanimoto score: 0.83	MMs02197025 tanimoto score: 0.83
MMs00192967 tanimoto score: 0.83	MMs01667663 tanimoto score: 0.83	MMs01667662 tanimoto score: 0.83	MMs01685454 tanimoto score: 0.83
MMs01686535 tanimoto score: 0.83	MMs00687171 tanimoto score: 0.83	MMs00188989 tanimoto score: 0.83	MMs01693002 tanimoto score: 0.83

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