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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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MMs00430105 tanimoto score: 0.78	MMs02463618 tanimoto score: 0.78	MMs00031202 tanimoto score: 0.78	MMs01671873 tanimoto score: 0.78
MMs02457798 tanimoto score: 0.78	MMs02457800 tanimoto score: 0.78	MMs02457802 tanimoto score: 0.78	MMs01667392 tanimoto score: 0.78
MMs01665432 tanimoto score: 0.78	MMs01679969 tanimoto score: 0.78	MMs01656859 tanimoto score: 0.78	MMs01045842 tanimoto score: 0.78
MMs01045801 tanimoto score: 0.78	MMs01045768 tanimoto score: 0.78	MMs00031184 tanimoto score: 0.78	MMs00386950 tanimoto score: 0.78
MMs01656840 tanimoto score: 0.78	MMs01045752 tanimoto score: 0.78	MMs01045754 tanimoto score: 0.78	MMs01656501 tanimoto score: 0.78

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