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 241 - 260 of 659

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MMs02861384 tanimoto score: 0.75	MMs02903470 tanimoto score: 0.75	MMs00013125 tanimoto score: 0.75	MMs02617006 tanimoto score: 0.75
MMs03376536 tanimoto score: 0.75	MMs03206817 tanimoto score: 0.75	MMs03206651 tanimoto score: 0.75	MMs02616249 tanimoto score: 0.75
MMs02616398 tanimoto score: 0.75	MMs03213945 tanimoto score: 0.75	MMs00011580 tanimoto score: 0.75	MMs03213946 tanimoto score: 0.75
MMs02383150 tanimoto score: 0.75	MMs00483811 tanimoto score: 0.75	MMs03708087 tanimoto score: 0.75	MMs03707948 tanimoto score: 0.75
MMs03707946 tanimoto score: 0.75	MMs00483463 tanimoto score: 0.75	MMs03619961 tanimoto score: 0.74	MMs03619962 tanimoto score: 0.74

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