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 221 - 240 of 6264

of 314 Go to Page

MMs03180921 tanimoto score: 0.93	MMs03180923 tanimoto score: 0.93	MMs02126248 tanimoto score: 0.93	MMs02126254 tanimoto score: 0.93
MMs02126252 tanimoto score: 0.93	MMs02415854 tanimoto score: 0.93	MMs03078532 tanimoto score: 0.93	MMs02126230 tanimoto score: 0.93
MMs02043462 tanimoto score: 0.93	MMs03078530 tanimoto score: 0.93	MMs03078534 tanimoto score: 0.93	MMs02126224 tanimoto score: 0.93
MMs02404334 tanimoto score: 0.93	MMs00829643 tanimoto score: 0.93	MMs02404333 tanimoto score: 0.93	MMs02404335 tanimoto score: 0.93
MMs02126228 tanimoto score: 0.93	MMs02404320 tanimoto score: 0.93	MMs02218536 tanimoto score: 0.93	MMs02126226 tanimoto score: 0.93

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