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 21 - 40 of 123

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MMs03482231 tanimoto score: 0.76	MMs03081595 tanimoto score: 0.76	MMs03081596 tanimoto score: 0.76	MMs03416808 tanimoto score: 0.76
MMs03482253 tanimoto score: 0.76	MMs02890091 tanimoto score: 0.75	MMs03078301 tanimoto score: 0.75	MMs03078297 tanimoto score: 0.75
MMs03078299 tanimoto score: 0.75	MMs03127850 tanimoto score: 0.75	MMs00484641 tanimoto score: 0.75	MMs03089754 tanimoto score: 0.75
MMs02851825 tanimoto score: 0.74	MMs03209652 tanimoto score: 0.74	MMs03850403 tanimoto score: 0.74	MMs03209439 tanimoto score: 0.74
MMs03209662 tanimoto score: 0.74	MMs03206776 tanimoto score: 0.74	MMs03850421 tanimoto score: 0.74	MMs03209427 tanimoto score: 0.74

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