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ligand: 3AY Name: PYRIMIDINE-2,4,6-TRIAMINE SMILES: c1c(nc(nc1N)N)N

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

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MMs02819656 tanimoto score: 0.71	MMs02819492 tanimoto score: 0.71	MMs02659709 tanimoto score: 0.71	MMs02657440 tanimoto score: 0.71
MMs02657355 tanimoto score: 0.71	MMs02657121 tanimoto score: 0.71	MMs02900997 tanimoto score: 0.71	MMs02364963 tanimoto score: 0.71
MMs02360195 tanimoto score: 0.71	MMs02352658 tanimoto score: 0.71	MMs02325426 tanimoto score: 0.71	MMs02323973 tanimoto score: 0.71
MMs02315458 tanimoto score: 0.71	MMs03020216 tanimoto score: 0.71	MMs03020217 tanimoto score: 0.71	MMs00049869 tanimoto score: 0.71
MMs02315443 tanimoto score: 0.71	MMs03055415 tanimoto score: 0.71	MMs03922969 tanimoto score: 0.71	MMs03098340 tanimoto score: 0.71

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