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 481 - 500 of 659

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MMs02377987 tanimoto score: 0.71	MMs03695391 tanimoto score: 0.71	MMs00449344 tanimoto score: 0.71	MMs03699917 tanimoto score: 0.71
MMs03260317 tanimoto score: 0.71	MMs03260319 tanimoto score: 0.71	MMs00449222 tanimoto score: 0.71	MMs00448767 tanimoto score: 0.71
MMs00425013 tanimoto score: 0.71	MMs03269057 tanimoto score: 0.71	MMs02338965 tanimoto score: 0.71	MMs03310952 tanimoto score: 0.71
MMs00425011 tanimoto score: 0.71	MMs02369859 tanimoto score: 0.71	MMs02368679 tanimoto score: 0.71	MMs02368678 tanimoto score: 0.71
MMs03403886 tanimoto score: 0.71	MMs03403895 tanimoto score: 0.71	MMs03404128 tanimoto score: 0.71	MMs03404175 tanimoto score: 0.71

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