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ligand: C48 Name: N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE SMILES: CN(C)C(= O)C(Cc1ccccc1)NC(=O)C(=O)CC(=O)NCCc2ccccn2

[show PDB table]

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

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MMs00357389 tanimoto score: 0.9	MMs03153160 tanimoto score: 0.89	MMs03153161 tanimoto score: 0.89	MMs00180475 tanimoto score: 0.89
MMs03478662 tanimoto score: 0.89	MMs03011973 tanimoto score: 0.89	MMs00413496 tanimoto score: 0.89	MMs02963699 tanimoto score: 0.89
MMs00419350 tanimoto score: 0.89	MMs02807939 tanimoto score: 0.89	MMs00180474 tanimoto score: 0.89	MMs02807940 tanimoto score: 0.89
MMs03011972 tanimoto score: 0.89	MMs00070531 tanimoto score: 0.89	MMs03478715 tanimoto score: 0.89	MMs00803513 tanimoto score: 0.89
MMs02352505 tanimoto score: 0.89	MMs02641654 tanimoto score: 0.89	MMs00927682 tanimoto score: 0.89	MMs00090766 tanimoto score: 0.89

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