MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DMV
Name: 2,3-DIHYDROXY-VALERIANIC ACID
SMILES: CCC(C)(C(C(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 663Ionic States: 309Tautomers: 0Drug Similarity: 6

Items found 61 - 80 of 663

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MMs02393600 tanimoto score: 0.8	MMs02393601 tanimoto score: 0.8	MMs02812930 tanimoto score: 0.8	MMs02850992 tanimoto score: 0.8
MMs03444922 tanimoto score: 0.8	MMs01771427 tanimoto score: 0.8	MMs01771425 tanimoto score: 0.8	MMs01771423 tanimoto score: 0.8
MMs01771421 tanimoto score: 0.8	MMs02242542 tanimoto score: 0.8	MMs02393602 tanimoto score: 0.8	MMs02879805 tanimoto score: 0.8
MMs02812999 tanimoto score: 0.79	MMs03018207 tanimoto score: 0.79	MMs02813001 tanimoto score: 0.79	MMs03018205 tanimoto score: 0.79
MMs02335530 tanimoto score: 0.79	MMs02241636 tanimoto score: 0.79	MMs02335528 tanimoto score: 0.79	MMs02335532 tanimoto score: 0.79

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