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 561 - 580 of 659

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MMs01995307 tanimoto score: 0.71	MMs02442558 tanimoto score: 0.71	MMs02420840 tanimoto score: 0.71	MMs02341267 tanimoto score: 0.71
MMs03686224 tanimoto score: 0.71	MMs03167238 tanimoto score: 0.71	MMs03795813 tanimoto score: 0.71	MMs03200871 tanimoto score: 0.71
MMs03686226 tanimoto score: 0.71	MMs03201668 tanimoto score: 0.71	MMs03201785 tanimoto score: 0.71	MMs03201787 tanimoto score: 0.71
MMs03201959 tanimoto score: 0.71	MMs03924813 tanimoto score: 0.71	MMs00049916 tanimoto score: 0.71	MMs03924814 tanimoto score: 0.71
MMs00049593 tanimoto score: 0.71	MMs03761518 tanimoto score: 0.71	MMs03761523 tanimoto score: 0.71	MMs03761605 tanimoto score: 0.71

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