MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MA
Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

[show PDB table]

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

Neutral Molecules: 5165Ionic States: 2541Tautomers: 7Drug Similarity: 37

Items found 641 - 660 of 5165

of 259 Go to Page

MMs02428943 tanimoto score: 0.82	MMs02218537 tanimoto score: 0.82	MMs02431152 tanimoto score: 0.82	MMs02431154 tanimoto score: 0.82
MMs02389316 tanimoto score: 0.82	MMs03081453 tanimoto score: 0.82	MMs03081454 tanimoto score: 0.82	MMs03168547 tanimoto score: 0.82
MMs02389318 tanimoto score: 0.82	MMs02464582 tanimoto score: 0.82	MMs01551889 tanimoto score: 0.82	MMs01551887 tanimoto score: 0.82
MMs01551885 tanimoto score: 0.82	MMs01551883 tanimoto score: 0.82	MMs02428937 tanimoto score: 0.82	MMs02425537 tanimoto score: 0.82
MMs01243440 tanimoto score: 0.82	MMs03080347 tanimoto score: 0.82	MMs02464580 tanimoto score: 0.82	MMs03080349 tanimoto score: 0.82

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