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 221 - 240 of 659

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MMs00016594 tanimoto score: 0.76	MMs00483058 tanimoto score: 0.76	MMs00016587 tanimoto score: 0.76	MMs02852550 tanimoto score: 0.76
MMs00009022 tanimoto score: 0.76	MMs03033636 tanimoto score: 0.76	MMs03927422 tanimoto score: 0.76	MMs03707946 tanimoto score: 0.75
MMs00482539 tanimoto score: 0.75	MMs03707948 tanimoto score: 0.75	MMs03708087 tanimoto score: 0.75	MMs02616249 tanimoto score: 0.75
MMs02616398 tanimoto score: 0.75	MMs00013893 tanimoto score: 0.75	MMs02900481 tanimoto score: 0.75	MMs02903470 tanimoto score: 0.75
MMs02887036 tanimoto score: 0.75	MMs02617006 tanimoto score: 0.75	MMs02861769 tanimoto score: 0.75	MMs02383150 tanimoto score: 0.75

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