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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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MMs00975691 tanimoto score: 0.83	MMs00504568 tanimoto score: 0.83	MMs01888540 tanimoto score: 0.83	MMs00975663 tanimoto score: 0.83
MMs03047583 tanimoto score: 0.83	MMs03042800 tanimoto score: 0.83	MMs00975664 tanimoto score: 0.83	MMs01871497 tanimoto score: 0.83
MMs01871499 tanimoto score: 0.83	MMs03042282 tanimoto score: 0.83	MMs00061646 tanimoto score: 0.83	MMs02276838 tanimoto score: 0.83
MMs03042204 tanimoto score: 0.83	MMs03065315 tanimoto score: 0.83	MMs00975607 tanimoto score: 0.83	MMs00644489 tanimoto score: 0.83
MMs00280621 tanimoto score: 0.83	MMs00342443 tanimoto score: 0.83	MMs00491211 tanimoto score: 0.83	MMs00493041 tanimoto score: 0.83

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