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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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MMs01656859 tanimoto score: 0.78	MMs00430109 tanimoto score: 0.78	MMs02473311 tanimoto score: 0.78	MMs02463618 tanimoto score: 0.78
MMs02463616 tanimoto score: 0.78	MMs01045909 tanimoto score: 0.78	MMs00886723 tanimoto score: 0.78	MMs01715575 tanimoto score: 0.78
MMs00430105 tanimoto score: 0.78	MMs01718541 tanimoto score: 0.78	MMs01656561 tanimoto score: 0.78	MMs02457798 tanimoto score: 0.78
MMs02457800 tanimoto score: 0.78	MMs01656501 tanimoto score: 0.78	MMs02457802 tanimoto score: 0.78	MMs00245889 tanimoto score: 0.78
MMs01656557 tanimoto score: 0.78	MMs00851909 tanimoto score: 0.78	MMs00386950 tanimoto score: 0.78	MMs01045801 tanimoto score: 0.78

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