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 41 - 60 of 9793

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MMs02335778 tanimoto score: 0.9	MMs03029248 tanimoto score: 0.9	MMs02248130 tanimoto score: 0.9	MMs02335780 tanimoto score: 0.9
MMs03377658 tanimoto score: 0.9	MMs02334635 tanimoto score: 0.9	MMs02175542 tanimoto score: 0.9	MMs02334637 tanimoto score: 0.9
MMs02334639 tanimoto score: 0.9	MMs03029242 tanimoto score: 0.9	MMs02175541 tanimoto score: 0.9	MMs02175540 tanimoto score: 0.9
MMs00004294 tanimoto score: 0.9	MMs02334633 tanimoto score: 0.9	MMs02841078 tanimoto score: 0.9	MMs03029244 tanimoto score: 0.9
MMs02335774 tanimoto score: 0.9	MMs02248134 tanimoto score: 0.9	MMs02248136 tanimoto score: 0.9	MMs02248132 tanimoto score: 0.9

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