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 21 - 40 of 9793

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MMs02254378 tanimoto score: 0.91	MMs02254380 tanimoto score: 0.91	MMs03808036 tanimoto score: 0.91	MMs02254374 tanimoto score: 0.91
MMs03807830 tanimoto score: 0.91	MMs03807833 tanimoto score: 0.91	MMs03808039 tanimoto score: 0.91	MMs03452438 tanimoto score: 0.91
MMs02848257 tanimoto score: 0.91	MMs02848251 tanimoto score: 0.91	MMs02848253 tanimoto score: 0.91	MMs02254376 tanimoto score: 0.91
MMs02848255 tanimoto score: 0.91	MMs03452441 tanimoto score: 0.91	MMs02334637 tanimoto score: 0.9	MMs02334639 tanimoto score: 0.9
MMs02841078 tanimoto score: 0.9	MMs00004294 tanimoto score: 0.9	MMs02841076 tanimoto score: 0.9	MMs02334633 tanimoto score: 0.9

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