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ligand: FSH SMILES: Cc1cc2c(cc1C)N(C(=O)C3(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc 6N)O)O)O)O)O

[show PDB table]

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

of 93    Go to Page

MMs03217339 tanimoto score: 0.81	MMs01783963 tanimoto score: 0.81	MMs03082056 tanimoto score: 0.81	MMs02460515 tanimoto score: 0.81
MMs03082058 tanimoto score: 0.81	MMs03080415 tanimoto score: 0.8	MMs03080417 tanimoto score: 0.8	MMs03080419 tanimoto score: 0.8
MMs03078519 tanimoto score: 0.8	MMs02126234 tanimoto score: 0.8	MMs03078521 tanimoto score: 0.8	MMs03078517 tanimoto score: 0.8
MMs03080413 tanimoto score: 0.8	MMs03078515 tanimoto score: 0.8	MMs03075894 tanimoto score: 0.8	MMs02126375 tanimoto score: 0.8
MMs02126369 tanimoto score: 0.8	MMs02126371 tanimoto score: 0.8	MMs02126232 tanimoto score: 0.8	MMs02381609 tanimoto score: 0.8

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