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 561 - 580 of 5397

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MMs02381412 tanimoto score: 0.84	MMs02473611 tanimoto score: 0.84	MMs02389330 tanimoto score: 0.84	MMs02388848 tanimoto score: 0.84
MMs02400747 tanimoto score: 0.84	MMs02345023 tanimoto score: 0.84	MMs02375005 tanimoto score: 0.84	MMs01744281 tanimoto score: 0.84
MMs02400743 tanimoto score: 0.84	MMs02473613 tanimoto score: 0.84	MMs02272044 tanimoto score: 0.84	MMs02390876 tanimoto score: 0.84
MMs02389332 tanimoto score: 0.84	MMs02308263 tanimoto score: 0.84	MMs02406498 tanimoto score: 0.84	MMs02252989 tanimoto score: 0.84
MMs02437622 tanimoto score: 0.84	MMs02400745 tanimoto score: 0.84	MMs02245028 tanimoto score: 0.83	MMs02462906 tanimoto score: 0.83

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