MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 29U
Name: 1-[(2R)-2-aminobutanoyl]-N-(4-carbamimidoylbenzyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2C
CCN2C(=O)C(CC)N)N

[show PDB table]

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

Neutral Molecules: 33235Ionic States: 8870Tautomers: 1630Drug Similarity: 29

Items found 21 - 40 of 33235

of 1662 Go to Page

MMs00843348 tanimoto score: 0.88	MMs00843258 tanimoto score: 0.88	MMs00843347 tanimoto score: 0.88	MMs00843115 tanimoto score: 0.88
MMs00929056 tanimoto score: 0.88	MMs02641611 tanimoto score: 0.88	MMs02641612 tanimoto score: 0.88	MMs00252016 tanimoto score: 0.88
MMs00236963 tanimoto score: 0.88	MMs00236961 tanimoto score: 0.88	MMs00843194 tanimoto score: 0.88	MMs00843116 tanimoto score: 0.88
MMs00842546 tanimoto score: 0.88	MMs00843193 tanimoto score: 0.88	MMs00929054 tanimoto score: 0.88	MMs00842547 tanimoto score: 0.88
MMs00842619 tanimoto score: 0.87	MMs00901259 tanimoto score: 0.87	MMs00843257 tanimoto score: 0.87	MMs00843256 tanimoto score: 0.87

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