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 1401 - 1420 of 41563

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MMs01256501 tanimoto score: 0.81	MMs01256502 tanimoto score: 0.81	MMs01540109 tanimoto score: 0.81	MMs01457609 tanimoto score: 0.81
MMs01457606 tanimoto score: 0.81	MMs01708277 tanimoto score: 0.81	MMs01405076 tanimoto score: 0.81	MMs01405073 tanimoto score: 0.81
MMs00255271 tanimoto score: 0.81	MMs00453499 tanimoto score: 0.81	MMs00970210 tanimoto score: 0.81	MMs01538207 tanimoto score: 0.81
MMs00970213 tanimoto score: 0.81	MMs01538193 tanimoto score: 0.81	MMs01538206 tanimoto score: 0.81	MMs00534441 tanimoto score: 0.81
MMs01521166 tanimoto score: 0.81	MMs00255272 tanimoto score: 0.81	MMs01521165 tanimoto score: 0.81	MMs01538192 tanimoto score: 0.81

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