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ligand: T66 Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)C(CCCCN)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02364360 tanimoto score: 0.7	MMs02353074 tanimoto score: 0.7	MMs03641517 tanimoto score: 0.7	MMs03684486 tanimoto score: 0.7
MMs03706813 tanimoto score: 0.7	MMs03706823 tanimoto score: 0.7	MMs03713063 tanimoto score: 0.7	MMs02315170 tanimoto score: 0.7
MMs03717683 tanimoto score: 0.7	MMs03730731 tanimoto score: 0.7	MMs03731294 tanimoto score: 0.7	MMs03731324 tanimoto score: 0.7
MMs02314266 tanimoto score: 0.7	MMs02311394 tanimoto score: 0.7	MMs00453438 tanimoto score: 0.7	MMs02177631 tanimoto score: 0.7
MMs02177630 tanimoto score: 0.7	MMs01963458 tanimoto score: 0.7	MMs03781500 tanimoto score: 0.7	MMs01963456 tanimoto score: 0.7

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