MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DXD
Name: (1S,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 61 - 80 of 123

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MMs03079126 tanimoto score: 0.73	MMs03079128 tanimoto score: 0.73	MMs03079130 tanimoto score: 0.73	MMs03079132 tanimoto score: 0.73
MMs03079134 tanimoto score: 0.73	MMs03079136 tanimoto score: 0.73	MMs03079829 tanimoto score: 0.73	MMs03079831 tanimoto score: 0.73
MMs03079833 tanimoto score: 0.73	MMs03079835 tanimoto score: 0.73	MMs03850383 tanimoto score: 0.73	MMs03850381 tanimoto score: 0.73
MMs03081054 tanimoto score: 0.73	MMs03081056 tanimoto score: 0.73	MMs03081058 tanimoto score: 0.73	MMs02812920 tanimoto score: 0.72
MMs02813748 tanimoto score: 0.72	MMs02430847 tanimoto score: 0.72	MMs02430846 tanimoto score: 0.72	MMs02430845 tanimoto score: 0.72

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