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ligand: D16 Name: TOMUDEX SMILES: CC1=NC(=O)c2cc(ccc2N1)CN(C)c3ccc(s3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

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

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MMs00216213 tanimoto score: 0.77	MMs00216214 tanimoto score: 0.77	MMs00878491 tanimoto score: 0.77	MMs02457592 tanimoto score: 0.77
MMs01045805 tanimoto score: 0.77	MMs01574814 tanimoto score: 0.77	MMs01571940 tanimoto score: 0.77	MMs01045811 tanimoto score: 0.77
MMs02457393 tanimoto score: 0.77	MMs01045742 tanimoto score: 0.77	MMs02457391 tanimoto score: 0.77	MMs01568847 tanimoto score: 0.77
MMs01569008 tanimoto score: 0.77	MMs02457389 tanimoto score: 0.77	MMs02457594 tanimoto score: 0.77	MMs01541805 tanimoto score: 0.77
MMs02455883 tanimoto score: 0.77	MMs02455879 tanimoto score: 0.77	MMs02455881 tanimoto score: 0.77	MMs02439138 tanimoto score: 0.77

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