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 361 - 380 of 69185

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MMs01051236 tanimoto score: 0.88	MMs01051237 tanimoto score: 0.88	MMs00456351 tanimoto score: 0.88	MMs01426206 tanimoto score: 0.88
MMs01451001 tanimoto score: 0.88	MMs01051241 tanimoto score: 0.88	MMs01519895 tanimoto score: 0.88	MMs01544677 tanimoto score: 0.88
MMs01519507 tanimoto score: 0.88	MMs01519462 tanimoto score: 0.88	MMs01519508 tanimoto score: 0.88	MMs01519461 tanimoto score: 0.88
MMs01519524 tanimoto score: 0.88	MMs01519525 tanimoto score: 0.88	MMs01401511 tanimoto score: 0.88	MMs01487958 tanimoto score: 0.88
MMs00848971 tanimoto score: 0.88	MMs00848969 tanimoto score: 0.88	MMs01513436 tanimoto score: 0.88	MMs01479489 tanimoto score: 0.88

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