MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MA7
Name: 1N-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: C[n+]1cnc2c(c1N)ncn2C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 6264Ionic States: 2690Tautomers: 14Drug Similarity: 38

Items found 401 - 420 of 6264

of 314 Go to Page

MMs03079946 tanimoto score: 0.92	MMs03079954 tanimoto score: 0.92	MMs02404328 tanimoto score: 0.92	MMs00548605 tanimoto score: 0.92
MMs02389313 tanimoto score: 0.92	MMs00548603 tanimoto score: 0.92	MMs03079956 tanimoto score: 0.92	MMs00548601 tanimoto score: 0.92
MMs02209632 tanimoto score: 0.92	MMs00548599 tanimoto score: 0.92	MMs02433235 tanimoto score: 0.92	MMs01743945 tanimoto score: 0.92
MMs02462906 tanimoto score: 0.92	MMs02426164 tanimoto score: 0.92	MMs01743943 tanimoto score: 0.92	MMs02418303 tanimoto score: 0.92
MMs02433237 tanimoto score: 0.92	MMs02389315 tanimoto score: 0.92	MMs02400755 tanimoto score: 0.92	MMs02418301 tanimoto score: 0.92

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