MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCW
Name: (1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide
SMILES: C
CCCCCCCNC(=S)N1C2COC1C(C(C2O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 242Ionic States: 123Tautomers: 0Drug Similarity: 8

Items found 221 - 240 of 242

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MMs03400556 tanimoto score: 0.7	MMs03400577 tanimoto score: 0.7	MMs01726025 tanimoto score: 0.7	MMs02467916 tanimoto score: 0.7
MMs02446557 tanimoto score: 0.7	MMs02360826 tanimoto score: 0.7	MMs02446556 tanimoto score: 0.7	MMs02467915 tanimoto score: 0.7
MMs02444185 tanimoto score: 0.7	MMs02467914 tanimoto score: 0.7	MMs02444183 tanimoto score: 0.7	MMs02460639 tanimoto score: 0.7
MMs02444182 tanimoto score: 0.7	MMs02509726 tanimoto score: 0.7	MMs02444181 tanimoto score: 0.7	MMs02497429 tanimoto score: 0.7
MMs02460638 tanimoto score: 0.7	MMs02467913 tanimoto score: 0.7	MMs03408082 tanimoto score: 0.7	MMs02460641 tanimoto score: 0.7

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