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ligand: DRG Name: 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE SMILES: c1ccc-2c(c1)CCc3c2nnc(c3)N

[show PDB table]

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

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MMs03307944 tanimoto score: 0.83	MMs00117122 tanimoto score: 0.83	MMs00339446 tanimoto score: 0.83	MMs01380949 tanimoto score: 0.83
MMs00123852 tanimoto score: 0.83	MMs01902251 tanimoto score: 0.83	MMs01734908 tanimoto score: 0.83	MMs01743413 tanimoto score: 0.83
MMs00000178 tanimoto score: 0.83	MMs00267208 tanimoto score: 0.83	MMs00001966 tanimoto score: 0.83	MMs02103355 tanimoto score: 0.82
MMs00120107 tanimoto score: 0.82	MMs01889487 tanimoto score: 0.82	MMs00004990 tanimoto score: 0.82	MMs00599895 tanimoto score: 0.82
MMs01293286 tanimoto score: 0.82	MMs01884020 tanimoto score: 0.82	MMs01743377 tanimoto score: 0.82	MMs00869875 tanimoto score: 0.82

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