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ligand: 4TC SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5= O)O)O)O)O)O)N

[show PDB table]

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

of 190    Go to Page

MMs03127069 tanimoto score: 0.82	MMs02815256 tanimoto score: 0.82	MMs03127071 tanimoto score: 0.82	MMs03296726 tanimoto score: 0.82
MMs02126289 tanimoto score: 0.82	MMs02472436 tanimoto score: 0.82	MMs01725636 tanimoto score: 0.82	MMs00016199 tanimoto score: 0.82
MMs03082376 tanimoto score: 0.82	MMs03082370 tanimoto score: 0.82	MMs03082372 tanimoto score: 0.82	MMs02471831 tanimoto score: 0.82
MMs02472427 tanimoto score: 0.82	MMs02472431 tanimoto score: 0.82	MMs02472434 tanimoto score: 0.82	MMs03082374 tanimoto score: 0.82
MMs00058805 tanimoto score: 0.82	MMs02126287 tanimoto score: 0.82	MMs02471824 tanimoto score: 0.82	MMs02381410 tanimoto score: 0.82

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