MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DLE
Name: D-LEUCINE
SMILES: CC(C)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 976Ionic States: 146Tautomers: 0Drug Similarity: 5

Items found 201 - 220 of 976

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MMs02813283 tanimoto score: 0.8	MMs00059079 tanimoto score: 0.8	MMs00059078 tanimoto score: 0.8	MMs00059076 tanimoto score: 0.8
MMs02325953 tanimoto score: 0.8	MMs02258748 tanimoto score: 0.79	MMs00013545 tanimoto score: 0.79	MMs02476469 tanimoto score: 0.79
MMs03445574 tanimoto score: 0.79	MMs03444273 tanimoto score: 0.79	MMs02258745 tanimoto score: 0.79	MMs00049460 tanimoto score: 0.79
MMs00049459 tanimoto score: 0.79	MMs00049458 tanimoto score: 0.79	MMs02258746 tanimoto score: 0.79	MMs02232003 tanimoto score: 0.79
MMs00049456 tanimoto score: 0.79	MMs00004434 tanimoto score: 0.79	MMs00024346 tanimoto score: 0.79	MMs00483734 tanimoto score: 0.79

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