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 41 - 60 of 123

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MMs03850421 tanimoto score: 0.74	MMs03850403 tanimoto score: 0.74	MMs03079122 tanimoto score: 0.73	MMs03133553 tanimoto score: 0.73
MMs03079124 tanimoto score: 0.73	MMs03079831 tanimoto score: 0.73	MMs03078605 tanimoto score: 0.73	MMs03079833 tanimoto score: 0.73
MMs03079835 tanimoto score: 0.73	MMs03081054 tanimoto score: 0.73	MMs03079132 tanimoto score: 0.73	MMs03078607 tanimoto score: 0.73
MMs03078609 tanimoto score: 0.73	MMs03078611 tanimoto score: 0.73	MMs03079134 tanimoto score: 0.73	MMs03133537 tanimoto score: 0.73
MMs03079136 tanimoto score: 0.73	MMs03133533 tanimoto score: 0.73	MMs03079130 tanimoto score: 0.73	MMs03133535 tanimoto score: 0.73

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