MMsINC Database Search
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Ligand PDB



ligand: 233
Name: [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER
SMILES: C
OC(=O)NCCCCCC(=O)NC1C(C(C(C(O1)CO)O)O)O
[show PDB table]


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

Neutral Molecules: 1417Ionic States: 375Tautomers: 0Drug Similarity: 8 Items found 161 - 180 of 1417 



of 71    Go to Page   



MMs03129708
tanimoto score: 0.8

MMs03251242
tanimoto score: 0.8

MMs03251244
tanimoto score: 0.8

MMs02211210
tanimoto score: 0.8

MMs02162268
tanimoto score: 0.8

MMs02211211
tanimoto score: 0.8

MMs03260449
tanimoto score: 0.8

MMs03251234
tanimoto score: 0.8

MMs03129705
tanimoto score: 0.8

MMs00016106
tanimoto score: 0.8

MMs03251236
tanimoto score: 0.8

MMs03332432
tanimoto score: 0.8

MMs02462805
tanimoto score: 0.8

MMs03089618
tanimoto score: 0.8

MMs02462807
tanimoto score: 0.8

MMs02444217
tanimoto score: 0.8

MMs02462809
tanimoto score: 0.8

MMs02211209
tanimoto score: 0.8

MMs02444218
tanimoto score: 0.8

MMs03090172
tanimoto score: 0.8


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