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ligand: 710 Name: (5-{3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-1H-INDAZOL-6-YL}-2H-1,2,3-TRIAZOL-4-YL)METHANOL SMILES: c 1cc2c(cc1CN3CCCCC3)cc([nH]2)c4c5ccc(cc5[nH]n4)c6c(n[nH]n6)CO

[show PDB table]

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

of 195    Go to Page

MMs03241416 tanimoto score: 0.76	MMs03241426 tanimoto score: 0.76	MMs00644412 tanimoto score: 0.76	MMs00644410 tanimoto score: 0.76
MMs02905328 tanimoto score: 0.76	MMs02858980 tanimoto score: 0.76	MMs03008161 tanimoto score: 0.76	MMs00697980 tanimoto score: 0.76
MMs01731442 tanimoto score: 0.76	MMs02826268 tanimoto score: 0.76	MMs00698750 tanimoto score: 0.76	MMs00697982 tanimoto score: 0.76
MMs03008162 tanimoto score: 0.76	MMs00698752 tanimoto score: 0.76	MMs01978343 tanimoto score: 0.76	MMs01712757 tanimoto score: 0.76
MMs02247025 tanimoto score: 0.76	MMs03241448 tanimoto score: 0.76	MMs02706905 tanimoto score: 0.76	MMs02706906 tanimoto score: 0.76

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