MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 22U
Name: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl
)N

[show PDB table]

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

Neutral Molecules: 69185Ionic States: 16303Tautomers: 4269Drug Similarity: 65

Items found 21 - 40 of 69185

of 3460 Go to Page

MMs00943516 tanimoto score: 0.93	MMs00332667 tanimoto score: 0.93	MMs01425619 tanimoto score: 0.93	MMs00252260 tanimoto score: 0.93
MMs00363111 tanimoto score: 0.93	MMs00899534 tanimoto score: 0.93	MMs00901435 tanimoto score: 0.93	MMs00901442 tanimoto score: 0.93
MMs00904576 tanimoto score: 0.93	MMs00252023 tanimoto score: 0.93	MMs01465768 tanimoto score: 0.93	MMs00252259 tanimoto score: 0.93
MMs00901438 tanimoto score: 0.93	MMs00896848 tanimoto score: 0.93	MMs00252002 tanimoto score: 0.92	MMs00845737 tanimoto score: 0.92
MMs00895433 tanimoto score: 0.92	MMs00895432 tanimoto score: 0.92	MMs00851976 tanimoto score: 0.92	MMs00845759 tanimoto score: 0.92

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