MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 32U
Name: D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O
)NCc3ccc(cc3)C(=[NH2+])N)N

[show PDB table]

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

Neutral Molecules: 41563Ionic States: 10643Tautomers: 2136Drug Similarity: 36

Items found 901 - 920 of 41563

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MMs01540200 tanimoto score: 0.82	MMs01540199 tanimoto score: 0.82	MMs01540217 tanimoto score: 0.82	MMs01540238 tanimoto score: 0.82
MMs01540148 tanimoto score: 0.82	MMs01540149 tanimoto score: 0.82	MMs00343169 tanimoto score: 0.82	MMs01540197 tanimoto score: 0.82
MMs00574425 tanimoto score: 0.82	MMs01363159 tanimoto score: 0.82	MMs00843571 tanimoto score: 0.82	MMs01540147 tanimoto score: 0.82
MMs01540198 tanimoto score: 0.82	MMs01544360 tanimoto score: 0.82	MMs01666037 tanimoto score: 0.82	MMs01354151 tanimoto score: 0.81
MMs01540093 tanimoto score: 0.81	MMs01538207 tanimoto score: 0.81	MMs00843268 tanimoto score: 0.81	MMs00481087 tanimoto score: 0.81

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