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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

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MMs03325252 tanimoto score: 0.82	MMs03916238 tanimoto score: 0.82	MMs03255629 tanimoto score: 0.82	MMs03255627 tanimoto score: 0.82
MMs03283304 tanimoto score: 0.82	MMs03255625 tanimoto score: 0.82	MMs03283306 tanimoto score: 0.82	MMs02188496 tanimoto score: 0.82
MMs02388816 tanimoto score: 0.82	MMs03283308 tanimoto score: 0.82	MMs00009264 tanimoto score: 0.82	MMs02388818 tanimoto score: 0.82
MMs02381190 tanimoto score: 0.82	MMs02471831 tanimoto score: 0.82	MMs02276256 tanimoto score: 0.82	MMs00015282 tanimoto score: 0.82
MMs03296726 tanimoto score: 0.82	MMs02472434 tanimoto score: 0.82	MMs02444621 tanimoto score: 0.82	MMs02444619 tanimoto score: 0.82

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