MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 9793Ionic States: 6465Tautomers: 117Drug Similarity: 93

Items found 1 - 20 of 9793

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MMs02265236 tanimoto score: 0.95	MMs02265238 tanimoto score: 0.95	MMs02265242 tanimoto score: 0.95	MMs02265240 tanimoto score: 0.95
MMs00445463 tanimoto score: 0.92	MMs02329339 tanimoto score: 0.92	MMs02329341 tanimoto score: 0.92	MMs02420423 tanimoto score: 0.92
MMs03091558 tanimoto score: 0.92	MMs00445486 tanimoto score: 0.92	MMs02264355 tanimoto score: 0.92	MMs02264351 tanimoto score: 0.92
MMs00005709 tanimoto score: 0.92	MMs02264349 tanimoto score: 0.92	MMs00446020 tanimoto score: 0.92	MMs02420421 tanimoto score: 0.92
MMs03786924 tanimoto score: 0.92	MMs02264353 tanimoto score: 0.92	MMs03786932 tanimoto score: 0.92	MMs03786930 tanimoto score: 0.92