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ligand: RO0 Name: 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-4-{[4-(2-METHOXYPHENYL)PIPERIDIN-1-YL]METHYL}ISOQUINOLINE SMILES: C Oc1ccccc1C2CCN(CC2)Cc3cnc(c4c3cc(c(c4)OC)OC)Cc5ccc(c(c5)OC)OC

[show PDB table]

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

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MMs02364312 tanimoto score: 0.9	MMs02180972 tanimoto score: 0.9	MMs02275039 tanimoto score: 0.89	MMs02271213 tanimoto score: 0.89
MMs02224518 tanimoto score: 0.89	MMs02348830 tanimoto score: 0.89	MMs02818677 tanimoto score: 0.89	MMs02267647 tanimoto score: 0.89
MMs02245957 tanimoto score: 0.89	MMs02816838 tanimoto score: 0.89	MMs02638952 tanimoto score: 0.89	MMs02175983 tanimoto score: 0.89
MMs02314735 tanimoto score: 0.89	MMs02827796 tanimoto score: 0.89	MMs01734932 tanimoto score: 0.89	MMs02233982 tanimoto score: 0.89
MMs02369808 tanimoto score: 0.89	MMs02369806 tanimoto score: 0.89	MMs02369809 tanimoto score: 0.89	MMs02450099 tanimoto score: 0.89

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