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 501 - 520 of 659

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MMs02368677 tanimoto score: 0.71	MMs00010415 tanimoto score: 0.71	MMs00057242 tanimoto score: 0.71	MMs02256929 tanimoto score: 0.71
MMs00055139 tanimoto score: 0.71	MMs02321631 tanimoto score: 0.71	MMs02309926 tanimoto score: 0.71	MMs02321632 tanimoto score: 0.71
MMs02368676 tanimoto score: 0.71	MMs03568435 tanimoto score: 0.71	MMs02348631 tanimoto score: 0.71	MMs02240195 tanimoto score: 0.71
MMs02347936 tanimoto score: 0.71	MMs02813761 tanimoto score: 0.71	MMs02814124 tanimoto score: 0.71	MMs02844499 tanimoto score: 0.71
MMs02844501 tanimoto score: 0.71	MMs01725268 tanimoto score: 0.71	MMs02813735 tanimoto score: 0.71	MMs00013618 tanimoto score: 0.71

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