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 81 - 100 of 123

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MMs02430844 tanimoto score: 0.72	MMs03080536 tanimoto score: 0.72	MMs03080538 tanimoto score: 0.72	MMs00024921 tanimoto score: 0.72
MMs00024920 tanimoto score: 0.72	MMs00024919 tanimoto score: 0.72	MMs00023862 tanimoto score: 0.72	MMs02812924 tanimoto score: 0.72
MMs03875200 tanimoto score: 0.71	MMs03875210 tanimoto score: 0.71	MMs02380935 tanimoto score: 0.71	MMs02253334 tanimoto score: 0.71
MMs03260478 tanimoto score: 0.71	MMs03875224 tanimoto score: 0.71	MMs03875220 tanimoto score: 0.71	MMs02438263 tanimoto score: 0.71
MMs02438264 tanimoto score: 0.71	MMs02438265 tanimoto score: 0.71	MMs02468943 tanimoto score: 0.71	MMs02253336 tanimoto score: 0.71

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