MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MAD
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1=N

[show PDB table]

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

Neutral Molecules: 5397Ionic States: 2617Tautomers: 7Drug Similarity: 37

Items found 41 - 60 of 5397

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MMs02380241 tanimoto score: 0.92	MMs02400779 tanimoto score: 0.92	MMs03809712 tanimoto score: 0.91	MMs03809710 tanimoto score: 0.91
MMs02415317 tanimoto score: 0.91	MMs02415315 tanimoto score: 0.91	MMs02417132 tanimoto score: 0.91	MMs02453932 tanimoto score: 0.91
MMs02453930 tanimoto score: 0.91	MMs02453926 tanimoto score: 0.91	MMs02453928 tanimoto score: 0.91	MMs02415319 tanimoto score: 0.91
MMs02415321 tanimoto score: 0.91	MMs02417134 tanimoto score: 0.91	MMs02417136 tanimoto score: 0.91	MMs02417138 tanimoto score: 0.91
MMs02405574 tanimoto score: 0.9	MMs02405572 tanimoto score: 0.9	MMs02405570 tanimoto score: 0.9	MMs02405576 tanimoto score: 0.9

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