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 541 - 560 of 659

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MMs02231180 tanimoto score: 0.71	MMs03018364 tanimoto score: 0.71	MMs02321634 tanimoto score: 0.71	MMs02250053 tanimoto score: 0.71
MMs02616545 tanimoto score: 0.71	MMs03034214 tanimoto score: 0.71	MMs03034216 tanimoto score: 0.71	MMs02250668 tanimoto score: 0.71
MMs00484179 tanimoto score: 0.71	MMs00484098 tanimoto score: 0.71	MMs00011779 tanimoto score: 0.71	MMs03078667 tanimoto score: 0.71
MMs02616449 tanimoto score: 0.71	MMs00483734 tanimoto score: 0.71	MMs02616186 tanimoto score: 0.71	MMs01790891 tanimoto score: 0.71
MMs03079260 tanimoto score: 0.71	MMs03080491 tanimoto score: 0.71	MMs01790892 tanimoto score: 0.71	MMs01995306 tanimoto score: 0.71

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