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 21 - 40 of 2215

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MMs02438424 tanimoto score: 0.98	MMs02391216 tanimoto score: 0.98	MMs02765517 tanimoto score: 0.98	MMs02438420 tanimoto score: 0.98
MMs02438425 tanimoto score: 0.98	MMs03481966 tanimoto score: 0.98	MMs02391214 tanimoto score: 0.98	MMs03482234 tanimoto score: 0.98
MMs03911772 tanimoto score: 0.98	MMs02391215 tanimoto score: 0.98	MMs02438422 tanimoto score: 0.98	MMs03086372 tanimoto score: 0.97
MMs02259207 tanimoto score: 0.97	MMs02500898 tanimoto score: 0.97	MMs02500899 tanimoto score: 0.97	MMs02500900 tanimoto score: 0.97
MMs02380787 tanimoto score: 0.97	MMs02494904 tanimoto score: 0.97	MMs02494905 tanimoto score: 0.97	MMs02494906 tanimoto score: 0.97

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