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 361 - 380 of 659

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MMs00449323 tanimoto score: 0.73	MMs00449322 tanimoto score: 0.73	MMs03289162 tanimoto score: 0.73	MMs03305198 tanimoto score: 0.73
MMs00059079 tanimoto score: 0.73	MMs00059078 tanimoto score: 0.73	MMs00059076 tanimoto score: 0.73	MMs00059073 tanimoto score: 0.73
MMs03795823 tanimoto score: 0.73	MMs00059072 tanimoto score: 0.73	MMs00059071 tanimoto score: 0.73	MMs03404607 tanimoto score: 0.73
MMs03404618 tanimoto score: 0.73	MMs03404621 tanimoto score: 0.73	MMs03404664 tanimoto score: 0.73	MMs03404666 tanimoto score: 0.73
MMs03405023 tanimoto score: 0.73	MMs03405024 tanimoto score: 0.73	MMs00053865 tanimoto score: 0.73	MMs03405058 tanimoto score: 0.73

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