MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CTN
Name: 4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

[show PDB table]

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

Neutral Molecules: 2215Ionic States: 374Tautomers: 27Drug Similarity: 19

Items found 141 - 160 of 2215

of 111 Go to Page

MMs03223208 tanimoto score: 0.92	MMs01771373 tanimoto score: 0.92	MMs02212903 tanimoto score: 0.92	MMs02381502 tanimoto score: 0.92
MMs02425880 tanimoto score: 0.92	MMs00016603 tanimoto score: 0.92	MMs02259130 tanimoto score: 0.92	MMs02381204 tanimoto score: 0.92
MMs02390241 tanimoto score: 0.92	MMs02381847 tanimoto score: 0.92	MMs02765512 tanimoto score: 0.92	MMs02381504 tanimoto score: 0.92
MMs02550414 tanimoto score: 0.92	MMs03465392 tanimoto score: 0.91	MMs02390279 tanimoto score: 0.91	MMs02390280 tanimoto score: 0.91
MMs03403641 tanimoto score: 0.91	MMs02268292 tanimoto score: 0.91	MMs02390278 tanimoto score: 0.91	MMs02496645 tanimoto score: 0.91

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