MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A5M
Name: 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 1151Ionic States: 305Tautomers: 5Drug Similarity: 3

Items found 1 - 20 of 1151

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MMs02388920 tanimoto score: 0.92	MMs02388921 tanimoto score: 0.92	MMs03914361 tanimoto score: 0.92	MMs03921561 tanimoto score: 0.92
MMs02388922 tanimoto score: 0.92	MMs00016096 tanimoto score: 0.92	MMs03537601 tanimoto score: 0.92	MMs03537606 tanimoto score: 0.92
MMs03921557 tanimoto score: 0.92	MMs03921559 tanimoto score: 0.92	MMs00540547 tanimoto score: 0.92	MMs00540545 tanimoto score: 0.92
MMs02388919 tanimoto score: 0.92	MMs00540549 tanimoto score: 0.92	MMs00528402 tanimoto score: 0.92	MMs00016603 tanimoto score: 0.9
MMs00016088 tanimoto score: 0.9	MMs02381200 tanimoto score: 0.9	MMs02381198 tanimoto score: 0.9	MMs02381202 tanimoto score: 0.9