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ligand: 2IC Name: 5-[(5S,9R)-9-(4-CYANOPHENYL)-3-(3,5-DICHLOROPHENYL)-1-METHYL-2,4-DIOXO-1,3,7-TRIAZASPIRO [4.4]NON- 7-YL]METHYL]-3-THIOPHENECARBOXYLICACID SMILES: CN1C(=O)N(C(=O)C12CN(CC2c3ccc(cc3)C#N)Cc4cc(cs4)C(=O) O)c5cc(cc(c5)Cl)Cl

[show PDB table]

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

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MMs01118660 tanimoto score: 0.74	MMs01118604 tanimoto score: 0.74	MMs01118661 tanimoto score: 0.74	MMs00727594 tanimoto score: 0.74
MMs00724416 tanimoto score: 0.74	MMs01115917 tanimoto score: 0.74	MMs00736433 tanimoto score: 0.74	MMs00282849 tanimoto score: 0.74
MMs01118609 tanimoto score: 0.74	MMs01118610 tanimoto score: 0.74	MMs00160038 tanimoto score: 0.74	MMs00160037 tanimoto score: 0.74
MMs00736436 tanimoto score: 0.74	MMs01118603 tanimoto score: 0.74	MMs00160033 tanimoto score: 0.74	MMs00570915 tanimoto score: 0.74
MMs00724417 tanimoto score: 0.74	MMs01115916 tanimoto score: 0.74	MMs00570916 tanimoto score: 0.74	MMs00936969 tanimoto score: 0.74

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