MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 19U
Name: 1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide
SMILES: CCC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)C
l)N

[show PDB table]

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

Neutral Molecules: 56172Ionic States: 14564Tautomers: 3136Drug Similarity: 47

Items found 81 - 100 of 56172

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MMs00899535 tanimoto score: 0.92	MMs00904577 tanimoto score: 0.92	MMs00893840 tanimoto score: 0.92	MMs00252002 tanimoto score: 0.92
MMs00878575 tanimoto score: 0.92	MMs00878574 tanimoto score: 0.92	MMs00895423 tanimoto score: 0.92	MMs00942131 tanimoto score: 0.92
MMs00899534 tanimoto score: 0.92	MMs00842763 tanimoto score: 0.92	MMs00904454 tanimoto score: 0.92	MMs00848895 tanimoto score: 0.91
MMs00848897 tanimoto score: 0.91	MMs00901443 tanimoto score: 0.91	MMs00961716 tanimoto score: 0.91	MMs00961711 tanimoto score: 0.91
MMs00961710 tanimoto score: 0.91	MMs00904623 tanimoto score: 0.91	MMs00901442 tanimoto score: 0.91	MMs00904624 tanimoto score: 0.91

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