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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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MMs02106538 tanimoto score: 0.78	MMs01276013 tanimoto score: 0.78	MMs03327165 tanimoto score: 0.78	MMs03327164 tanimoto score: 0.78
MMs03055248 tanimoto score: 0.78	MMs02756926 tanimoto score: 0.78	MMs02751056 tanimoto score: 0.78	MMs02738855 tanimoto score: 0.78
MMs01284030 tanimoto score: 0.78	MMs02099604 tanimoto score: 0.77	MMs02099108 tanimoto score: 0.77	MMs02099649 tanimoto score: 0.77
MMs02637536 tanimoto score: 0.77	MMs01235507 tanimoto score: 0.77	MMs00831698 tanimoto score: 0.77	MMs02099107 tanimoto score: 0.77
MMs00831700 tanimoto score: 0.77	MMs01228456 tanimoto score: 0.77	MMs01610743 tanimoto score: 0.77	MMs00452992 tanimoto score: 0.77

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