MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDL
Name: (2R,3R)-2,3-DIAMINOBUTANOIC ACID
SMILES: CC(C(C(=O)O)N)N

[show PDB table]

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

Neutral Molecules: 659Ionic States: 74Tautomers: 0Drug Similarity: 7

Items found 521 - 540 of 659

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MMs02346875 tanimoto score: 0.71	MMs02345124 tanimoto score: 0.71	MMs00013182 tanimoto score: 0.71	MMs02857606 tanimoto score: 0.71
MMs02813433 tanimoto score: 0.71	MMs02860906 tanimoto score: 0.71	MMs02860908 tanimoto score: 0.71	MMs03924881 tanimoto score: 0.71
MMs02813431 tanimoto score: 0.71	MMs00547977 tanimoto score: 0.71	MMs03765040 tanimoto score: 0.71	MMs02862020 tanimoto score: 0.71
MMs02862021 tanimoto score: 0.71	MMs00547976 tanimoto score: 0.71	MMs02879744 tanimoto score: 0.71	MMs02886561 tanimoto score: 0.71
MMs03924879 tanimoto score: 0.71	MMs00482766 tanimoto score: 0.71	MMs01725441 tanimoto score: 0.71	MMs02997463 tanimoto score: 0.71

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