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 581 - 600 of 659

of 33 Go to Page

MMs02356056 tanimoto score: 0.71	MMs00024657 tanimoto score: 0.71	MMs02231473 tanimoto score: 0.71	MMs03496104 tanimoto score: 0.71
MMs02234657 tanimoto score: 0.71	MMs00017241 tanimoto score: 0.71	MMs00016110 tanimoto score: 0.71	MMs00016081 tanimoto score: 0.71
MMs00016080 tanimoto score: 0.71	MMs02234659 tanimoto score: 0.71	MMs00014587 tanimoto score: 0.71	MMs00014585 tanimoto score: 0.71
MMs02234661 tanimoto score: 0.71	MMs02234663 tanimoto score: 0.71	MMs03525366 tanimoto score: 0.71	MMs03420066 tanimoto score: 0.7
MMs03758243 tanimoto score: 0.7	MMs03420456 tanimoto score: 0.7	MMs02315251 tanimoto score: 0.7	MMs03206615 tanimoto score: 0.7

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