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ligand: L20 Name: (2S)-1-(1H-INDOL-3-YL)-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE SMILES: Cc1c2 cc(ccc2[nH]n1)c3cc(cnc3)OCC(Cc4c[nH]c5c4cccc5)N

[show PDB table]

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

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MMs03064623 tanimoto score: 0.82	MMs03065125 tanimoto score: 0.82	MMs00573052 tanimoto score: 0.82	MMs00573050 tanimoto score: 0.82
MMs03063511 tanimoto score: 0.82	MMs00940141 tanimoto score: 0.82	MMs00052260 tanimoto score: 0.82	MMs01959210 tanimoto score: 0.82
MMs03063521 tanimoto score: 0.82	MMs00087647 tanimoto score: 0.82	MMs01100805 tanimoto score: 0.82	MMs03043511 tanimoto score: 0.82
MMs00104708 tanimoto score: 0.82	MMs00975692 tanimoto score: 0.82	MMs01959212 tanimoto score: 0.82	MMs03043058 tanimoto score: 0.82
MMs00930204 tanimoto score: 0.82	MMs01100802 tanimoto score: 0.82	MMs01102175 tanimoto score: 0.82	MMs03063523 tanimoto score: 0.82

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