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 281 - 300 of 659

of 33 Go to Page

MMs02224152 tanimoto score: 0.74	MMs02224150 tanimoto score: 0.74	MMs00049427 tanimoto score: 0.74	MMs03017030 tanimoto score: 0.74
MMs03505247 tanimoto score: 0.74	MMs03495252 tanimoto score: 0.74	MMs03480389 tanimoto score: 0.74	MMs03462877 tanimoto score: 0.74
MMs02378226 tanimoto score: 0.74	MMs00011384 tanimoto score: 0.74	MMs02860349 tanimoto score: 0.74	MMs02850815 tanimoto score: 0.74
MMs00483686 tanimoto score: 0.74	MMs02850816 tanimoto score: 0.74	MMs03404301 tanimoto score: 0.74	MMs00483545 tanimoto score: 0.74
MMs02346366 tanimoto score: 0.74	MMs02813768 tanimoto score: 0.74	MMs03385230 tanimoto score: 0.74	MMs02813272 tanimoto score: 0.74

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