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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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MMs02473311 tanimoto score: 0.78	MMs01679969 tanimoto score: 0.78	MMs01045659 tanimoto score: 0.78	MMs01045683 tanimoto score: 0.78
MMs00381824 tanimoto score: 0.78	MMs00430105 tanimoto score: 0.78	MMs00026590 tanimoto score: 0.78	MMs01045684 tanimoto score: 0.78
MMs01045754 tanimoto score: 0.78	MMs01045752 tanimoto score: 0.78	MMs02554237 tanimoto score: 0.78	MMs01667392 tanimoto score: 0.78
MMs01665432 tanimoto score: 0.78	MMs00320462 tanimoto score: 0.78	MMs01016645 tanimoto score: 0.78	MMs01725453 tanimoto score: 0.78
MMs01045801 tanimoto score: 0.78	MMs01725702 tanimoto score: 0.78	MMs01656859 tanimoto score: 0.78	MMs01671873 tanimoto score: 0.78

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