MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DXN
Name: (1R,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL
SMILES: C1C(CC(C1COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 123Ionic States: 79Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 123

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MMs02253335 tanimoto score: 0.71	MMs02253337 tanimoto score: 0.71	MMs03922701 tanimoto score: 0.71	MMs02468957 tanimoto score: 0.71
MMs02469006 tanimoto score: 0.71	MMs02438262 tanimoto score: 0.71	MMs03922703 tanimoto score: 0.71	MMs02366134 tanimoto score: 0.7
MMs02366136 tanimoto score: 0.7	MMs02415037 tanimoto score: 0.7	MMs00012325 tanimoto score: 0.7	MMs03213563 tanimoto score: 0.7
MMs02225510 tanimoto score: 0.7	MMs03415555 tanimoto score: 0.7	MMs00022348 tanimoto score: 0.7	MMs00022345 tanimoto score: 0.7
MMs00022344 tanimoto score: 0.7	MMs02415038 tanimoto score: 0.7	MMs02415039 tanimoto score: 0.7	MMs02415040 tanimoto score: 0.7

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