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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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MMs00381824 tanimoto score: 0.78	MMs01671873 tanimoto score: 0.78	MMs01045752 tanimoto score: 0.78	MMs01045754 tanimoto score: 0.78
MMs01679969 tanimoto score: 0.78	MMs01045659 tanimoto score: 0.78	MMs01045683 tanimoto score: 0.78	MMs01045755 tanimoto score: 0.78
MMs01665432 tanimoto score: 0.78	MMs01045684 tanimoto score: 0.78	MMs00886723 tanimoto score: 0.78	MMs01792425 tanimoto score: 0.78
MMs01667392 tanimoto score: 0.78	MMs00851909 tanimoto score: 0.78	MMs01016645 tanimoto score: 0.78	MMs01656859 tanimoto score: 0.78
MMs00235124 tanimoto score: 0.78	MMs02457409 tanimoto score: 0.78	MMs01656840 tanimoto score: 0.78	MMs00320462 tanimoto score: 0.78

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