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 1 - 20 of 123

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MMs03213564 tanimoto score: 0.9	MMs02474939 tanimoto score: 0.79	MMs02243029 tanimoto score: 0.79	MMs03586734 tanimoto score: 0.79
MMs03078944 tanimoto score: 0.78	MMs03206985 tanimoto score: 0.78	MMs03078940 tanimoto score: 0.78	MMs03078942 tanimoto score: 0.78
MMs03090244 tanimoto score: 0.78	MMs03404195 tanimoto score: 0.78	MMs02891476 tanimoto score: 0.78	MMs03016923 tanimoto score: 0.78
MMs00722009 tanimoto score: 0.77	MMs00722008 tanimoto score: 0.77	MMs00602868 tanimoto score: 0.77	MMs00602867 tanimoto score: 0.77
MMs03081594 tanimoto score: 0.76	MMs03081593 tanimoto score: 0.76	MMs03081595 tanimoto score: 0.76	MMs03416808 tanimoto score: 0.76