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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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MMs02248132 tanimoto score: 0.9	MMs03029242 tanimoto score: 0.9	MMs03377658 tanimoto score: 0.9	MMs03767088 tanimoto score: 0.89
MMs03547522 tanimoto score: 0.89	MMs03547523 tanimoto score: 0.89	MMs03762240 tanimoto score: 0.89	MMs00754676 tanimoto score: 0.89
MMs00754680 tanimoto score: 0.89	MMs00754678 tanimoto score: 0.89	MMs03377633 tanimoto score: 0.89	MMs03101488 tanimoto score: 0.89
MMs02440297 tanimoto score: 0.89	MMs03377647 tanimoto score: 0.89	MMs02249378 tanimoto score: 0.89	MMs02440291 tanimoto score: 0.89
MMs02249374 tanimoto score: 0.89	MMs02249376 tanimoto score: 0.89	MMs02440293 tanimoto score: 0.89	MMs02249372 tanimoto score: 0.89

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