MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1MA
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N

[show PDB table]

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

Neutral Molecules: 5206Ionic States: 2563Tautomers: 7Drug Similarity: 37

Items found 1 - 20 of 5206

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MMs02408502 tanimoto score: 0.96	MMs02406522 tanimoto score: 0.96	MMs02406520 tanimoto score: 0.96	MMs02408508 tanimoto score: 0.96
MMs02406516 tanimoto score: 0.96	MMs02408504 tanimoto score: 0.96	MMs02406518 tanimoto score: 0.96	MMs02408506 tanimoto score: 0.96
MMs02406514 tanimoto score: 0.95	MMs02406508 tanimoto score: 0.95	MMs02406510 tanimoto score: 0.95	MMs02406512 tanimoto score: 0.95
MMs02409120 tanimoto score: 0.94	MMs02409118 tanimoto score: 0.94	MMs02492498 tanimoto score: 0.94	MMs02409122 tanimoto score: 0.94
MMs02409124 tanimoto score: 0.94	MMs02492500 tanimoto score: 0.94	MMs02492504 tanimoto score: 0.94	MMs02492502 tanimoto score: 0.94