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 601 - 620 of 659

of 33 Go to Page

MMs03408535 tanimoto score: 0.7	MMs02851999 tanimoto score: 0.7	MMs03446289 tanimoto score: 0.7	MMs03408523 tanimoto score: 0.7
MMs02147684 tanimoto score: 0.7	MMs00482770 tanimoto score: 0.7	MMs02311167 tanimoto score: 0.7	MMs03661546 tanimoto score: 0.7
MMs03708052 tanimoto score: 0.7	MMs02358604 tanimoto score: 0.7	MMs03661547 tanimoto score: 0.7	MMs00008867 tanimoto score: 0.7
MMs02857467 tanimoto score: 0.7	MMs00047404 tanimoto score: 0.7	MMs00047402 tanimoto score: 0.7	MMs00482544 tanimoto score: 0.7
MMs03810987 tanimoto score: 0.7	MMs02332848 tanimoto score: 0.7	MMs03470983 tanimoto score: 0.7	MMs03470984 tanimoto score: 0.7

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