MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 21U
Name: D-leucyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)Cl)N

[show PDB table]

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

Neutral Molecules: 54709Ionic States: 14154Tautomers: 3021Drug Similarity: 42

Items found 1141 - 1160 of 54709

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MMs00896846 tanimoto score: 0.84	MMs00970016 tanimoto score: 0.84	MMs01264670 tanimoto score: 0.84	MMs01643622 tanimoto score: 0.84
MMs00968617 tanimoto score: 0.84	MMs00968620 tanimoto score: 0.84	MMs01640314 tanimoto score: 0.84	MMs01640313 tanimoto score: 0.84
MMs01266016 tanimoto score: 0.84	MMs01636771 tanimoto score: 0.84	MMs01644341 tanimoto score: 0.84	MMs01259549 tanimoto score: 0.84
MMs01636168 tanimoto score: 0.84	MMs01259550 tanimoto score: 0.84	MMs00113190 tanimoto score: 0.84	MMs01636170 tanimoto score: 0.84
MMs01254799 tanimoto score: 0.84	MMs01266017 tanimoto score: 0.84	MMs00895504 tanimoto score: 0.84	MMs00895502 tanimoto score: 0.84

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