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ligand: TTL Name: TRANS-(1S,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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MMs03189967 tanimoto score: 0.8	MMs03189963 tanimoto score: 0.8	MMs02838598 tanimoto score: 0.8	MMs03189965 tanimoto score: 0.8
MMs02823695 tanimoto score: 0.8	MMs02255424 tanimoto score: 0.8	MMs02823696 tanimoto score: 0.8	MMs03294725 tanimoto score: 0.8
MMs03189961 tanimoto score: 0.8	MMs03173021 tanimoto score: 0.8	MMs03143929 tanimoto score: 0.8	MMs03120361 tanimoto score: 0.8
MMs02838600 tanimoto score: 0.8	MMs02306707 tanimoto score: 0.8	MMs02376480 tanimoto score: 0.8	MMs02306709 tanimoto score: 0.8
MMs02254015 tanimoto score: 0.8	MMs02376479 tanimoto score: 0.8	MMs02306711 tanimoto score: 0.8	MMs02376478 tanimoto score: 0.8

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