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ligand: SBI Name: SORBINIL SMILES: c1cc2c(cc1F)C3(CCO2)C(=O)NC(=O)N3

[show PDB table]

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

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MMs01676918 tanimoto score: 0.92	MMs01676919 tanimoto score: 0.92	MMs01500690 tanimoto score: 0.91	MMs01500687 tanimoto score: 0.91
MMs01500689 tanimoto score: 0.91	MMs01373963 tanimoto score: 0.91	MMs01373962 tanimoto score: 0.91	MMs02739445 tanimoto score: 0.91
MMs02739444 tanimoto score: 0.91	MMs01441438 tanimoto score: 0.91	MMs01441439 tanimoto score: 0.91	MMs01500688 tanimoto score: 0.91
MMs01375760 tanimoto score: 0.9	MMs01358661 tanimoto score: 0.9	MMs01373993 tanimoto score: 0.9	MMs01368492 tanimoto score: 0.9
MMs01375758 tanimoto score: 0.9	MMs01276573 tanimoto score: 0.9	MMs01276572 tanimoto score: 0.9	MMs01368494 tanimoto score: 0.9

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