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 141 - 160 of 69185

of 3460 Go to Page

MMs01456334 tanimoto score: 0.9	MMs00477010 tanimoto score: 0.9	MMs01456337 tanimoto score: 0.9	MMs00250982 tanimoto score: 0.9
MMs00968616 tanimoto score: 0.9	MMs00848941 tanimoto score: 0.9	MMs01455250 tanimoto score: 0.9	MMs01487959 tanimoto score: 0.9
MMs01540362 tanimoto score: 0.9	MMs01403627 tanimoto score: 0.89	MMs01403630 tanimoto score: 0.89	MMs01403623 tanimoto score: 0.89
MMs00473276 tanimoto score: 0.89	MMs01403626 tanimoto score: 0.89	MMs01428316 tanimoto score: 0.89	MMs00878574 tanimoto score: 0.89
MMs00878575 tanimoto score: 0.89	MMs00937968 tanimoto score: 0.89	MMs00937958 tanimoto score: 0.89	MMs00851955 tanimoto score: 0.89

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