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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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MMs01982510 tanimoto score: 0.83	MMs02562814 tanimoto score: 0.83	MMs02558334 tanimoto score: 0.83	MMs01792657 tanimoto score: 0.83
MMs02558335 tanimoto score: 0.83	MMs03107250 tanimoto score: 0.83	MMs01982507 tanimoto score: 0.83	MMs01694750 tanimoto score: 0.82
MMs02047899 tanimoto score: 0.82	MMs01694749 tanimoto score: 0.82	MMs01605045 tanimoto score: 0.82	MMs01695149 tanimoto score: 0.82
MMs01433995 tanimoto score: 0.82	MMs01453469 tanimoto score: 0.82	MMs01982521 tanimoto score: 0.82	MMs01379508 tanimoto score: 0.82
MMs01982517 tanimoto score: 0.82	MMs01982518 tanimoto score: 0.82	MMs01982522 tanimoto score: 0.82	MMs01982511 tanimoto score: 0.82

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