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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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MMs03130859 tanimoto score: 0.71	MMs00484644 tanimoto score: 0.7	MMs03880987 tanimoto score: 0.7	MMs03880989 tanimoto score: 0.7
MMs00453371 tanimoto score: 0.7	MMs03091407 tanimoto score: 0.7	MMs03016963 tanimoto score: 0.7	MMs02860035 tanimoto score: 0.7
MMs02689975 tanimoto score: 0.7	MMs02689974 tanimoto score: 0.7	MMs02513924 tanimoto score: 0.7	MMs03393757 tanimoto score: 0.7
MMs03396540 tanimoto score: 0.7	MMs03439200 tanimoto score: 0.7	MMs03439202 tanimoto score: 0.7	MMs03463589 tanimoto score: 0.7
MMs03468453 tanimoto score: 0.7	MMs03515067 tanimoto score: 0.7	MMs03515068 tanimoto score: 0.7	MMs02365669 tanimoto score: 0.7

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