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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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MMs01284030 tanimoto score: 0.78	MMs02106538 tanimoto score: 0.78	MMs02756926 tanimoto score: 0.78	MMs00522426 tanimoto score: 0.78
MMs00831701 tanimoto score: 0.78	MMs02635754 tanimoto score: 0.78	MMs02105840 tanimoto score: 0.78	MMs00455064 tanimoto score: 0.78
MMs02738855 tanimoto score: 0.78	MMs02581250 tanimoto score: 0.78	MMs00812382 tanimoto score: 0.78	MMs01589111 tanimoto score: 0.78
MMs00804600 tanimoto score: 0.78	MMs01902017 tanimoto score: 0.78	MMs01901815 tanimoto score: 0.78	MMs00448948 tanimoto score: 0.78
MMs00812381 tanimoto score: 0.78	MMs02581170 tanimoto score: 0.78	MMs02587200 tanimoto score: 0.78	MMs01900319 tanimoto score: 0.78

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