MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CB2
Name: PHOSPHORIC ACID MONO-[5-(4-AMINO-5-BROMO-2-OXO-2H-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDRO-
FURAN-2-YLMETHYL] ESTER
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)Br

[show PDB table]

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

Neutral Molecules: 1165Ionic States: 314Tautomers: 5Drug Similarity: 8

Items found 101 - 120 of 1165

of 59 Go to Page

MMs03687390 tanimoto score: 0.84	MMs03687388 tanimoto score: 0.84	MMs02488198 tanimoto score: 0.84	MMs02488199 tanimoto score: 0.84
MMs03782324 tanimoto score: 0.84	MMs02481351 tanimoto score: 0.84	MMs02481349 tanimoto score: 0.84	MMs03687394 tanimoto score: 0.84
MMs02488196 tanimoto score: 0.84	MMs02481350 tanimoto score: 0.84	MMs03687392 tanimoto score: 0.84	MMs02488197 tanimoto score: 0.84
MMs02481348 tanimoto score: 0.84	MMs03782354 tanimoto score: 0.84	MMs02828774 tanimoto score: 0.83	MMs03384508 tanimoto score: 0.83
MMs00015096 tanimoto score: 0.83	MMs00018393 tanimoto score: 0.83	MMs03522433 tanimoto score: 0.83	MMs03522434 tanimoto score: 0.83

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