MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GVF
Name: BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]
SMILES: c1cc(c(c(c1OP(=O)(O)O)OP(=O)(O)O)OP
(=O)(O)O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 230Ionic States: 6Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 230

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MMs02351325 tanimoto score: 0.81	MMs00008869 tanimoto score: 0.81	MMs02455104 tanimoto score: 0.81	MMs02742305 tanimoto score: 0.8
MMs01221759 tanimoto score: 0.8	MMs02349028 tanimoto score: 0.8	MMs00256387 tanimoto score: 0.8	MMs00007008 tanimoto score: 0.8
MMs03422195 tanimoto score: 0.78	MMs03353398 tanimoto score: 0.78	MMs00011208 tanimoto score: 0.78	MMs00006665 tanimoto score: 0.78
MMs02218862 tanimoto score: 0.77	MMs01828435 tanimoto score: 0.77	MMs03374155 tanimoto score: 0.77	MMs00010398 tanimoto score: 0.76
MMs02269795 tanimoto score: 0.76	MMs02192377 tanimoto score: 0.76	MMs02273231 tanimoto score: 0.76	MMs02413408 tanimoto score: 0.76