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ligand: 806 Name: 7-[[2-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-9H-CARBOZOL-9-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID SMILES: [ H]N=C(C)N1CCC(CC1)Oc2ccc3c4ccccc4n(c3c2)Cc5ccc6ccc(cc6c5)C(=N)N

[show PDB table]

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

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MMs02853503 tanimoto score: 0.83	MMs00107634 tanimoto score: 0.83	MMs00572387 tanimoto score: 0.83	MMs00491985 tanimoto score: 0.83
MMs02276839 tanimoto score: 0.83	MMs00746770 tanimoto score: 0.83	MMs00491983 tanimoto score: 0.83	MMs00109170 tanimoto score: 0.83
MMs02961189 tanimoto score: 0.83	MMs00107636 tanimoto score: 0.83	MMs02847378 tanimoto score: 0.83	MMs03042206 tanimoto score: 0.83
MMs02180761 tanimoto score: 0.83	MMs02846646 tanimoto score: 0.83	MMs00359841 tanimoto score: 0.83	MMs00746550 tanimoto score: 0.83
MMs00889405 tanimoto score: 0.83	MMs02108296 tanimoto score: 0.83	MMs02839620 tanimoto score: 0.83	MMs00714204 tanimoto score: 0.83

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