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ligand: CTL Name: CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL SMILES: c1ccc2c(c1)CCC(C2O)N

[show PDB table]

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

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MMs03377633 tanimoto score: 0.89	MMs03377647 tanimoto score: 0.89	MMs02862794 tanimoto score: 0.88	MMs02251485 tanimoto score: 0.88
MMs02464473 tanimoto score: 0.88	MMs03545075 tanimoto score: 0.88	MMs02849073 tanimoto score: 0.88	MMs03377732 tanimoto score: 0.88
MMs02849072 tanimoto score: 0.88	MMs02464475 tanimoto score: 0.88	MMs02862793 tanimoto score: 0.88	MMs02458820 tanimoto score: 0.88
MMs02458816 tanimoto score: 0.88	MMs02458817 tanimoto score: 0.88	MMs02347463 tanimoto score: 0.88	MMs02347464 tanimoto score: 0.88
MMs00020315 tanimoto score: 0.88	MMs00020313 tanimoto score: 0.88	MMs02237955 tanimoto score: 0.88	MMs02347459 tanimoto score: 0.88

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