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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

MMs03217662 tanimoto score: 0.77	MMs00884802 tanimoto score: 0.77	MMs00174025 tanimoto score: 0.77	MMs01537072 tanimoto score: 0.77
MMs00825631 tanimoto score: 0.77	MMs01537073 tanimoto score: 0.77	MMs02816538 tanimoto score: 0.77	MMs03273126 tanimoto score: 0.77
MMs03351513 tanimoto score: 0.77	MMs01918570 tanimoto score: 0.77	MMs01918572 tanimoto score: 0.77	MMs02511235 tanimoto score: 0.77
MMs01918568 tanimoto score: 0.77	MMs02511233 tanimoto score: 0.77	MMs02511237 tanimoto score: 0.77	MMs01918566 tanimoto score: 0.77
MMs02467252 tanimoto score: 0.77	MMs01896084 tanimoto score: 0.77	MMs01880554 tanimoto score: 0.77	MMs01880556 tanimoto score: 0.77

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