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 821 - 840 of 903

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MMs02213178 tanimoto score: 0.71	MMs02213177 tanimoto score: 0.71	MMs01874522 tanimoto score: 0.71	MMs01874521 tanimoto score: 0.71
MMs03809502 tanimoto score: 0.71	MMs03809527 tanimoto score: 0.71	MMs02518485 tanimoto score: 0.71	MMs02518483 tanimoto score: 0.71
MMs02518481 tanimoto score: 0.71	MMs02813674 tanimoto score: 0.71	MMs02518479 tanimoto score: 0.71	MMs01874519 tanimoto score: 0.71
MMs03033466 tanimoto score: 0.71	MMs02511452 tanimoto score: 0.71	MMs02511451 tanimoto score: 0.71	MMs02511450 tanimoto score: 0.71
MMs02511449 tanimoto score: 0.71	MMs02429302 tanimoto score: 0.7	MMs00458670 tanimoto score: 0.7	MMs02256718 tanimoto score: 0.7

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