MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C42
Name: 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 903Ionic States: 250Tautomers: 5Drug Similarity: 3

Items found 1 - 20 of 903

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MMs02261800 tanimoto score: 0.91	MMs03782912 tanimoto score: 0.91	MMs02261804 tanimoto score: 0.91	MMs02261802 tanimoto score: 0.91
MMs02261798 tanimoto score: 0.91	MMs02380981 tanimoto score: 0.89	MMs02497254 tanimoto score: 0.89	MMs03384711 tanimoto score: 0.88
MMs02474474 tanimoto score: 0.88	MMs02474475 tanimoto score: 0.88	MMs02377411 tanimoto score: 0.88	MMs02474473 tanimoto score: 0.88
MMs03778467 tanimoto score: 0.88	MMs02263218 tanimoto score: 0.88	MMs00540545 tanimoto score: 0.87	MMs00540547 tanimoto score: 0.87
MMs00540549 tanimoto score: 0.87	MMs03782911 tanimoto score: 0.87	MMs03714380 tanimoto score: 0.87	MMs00528402 tanimoto score: 0.87