MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 26U
Name: N-(4-carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN
2C(=O)CCC(C)C)N

[show PDB table]

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

Neutral Molecules: 32714Ionic States: 8729Tautomers: 1581Drug Similarity: 27

Items found 21 - 40 of 32714

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MMs00467359 tanimoto score: 0.88	MMs00252017 tanimoto score: 0.87	MMs00842546 tanimoto score: 0.87	MMs00252018 tanimoto score: 0.87
MMs02641611 tanimoto score: 0.87	MMs00842547 tanimoto score: 0.87	MMs00843194 tanimoto score: 0.87	MMs00843193 tanimoto score: 0.87
MMs00843359 tanimoto score: 0.87	MMs00843360 tanimoto score: 0.87	MMs00895410 tanimoto score: 0.87	MMs00843116 tanimoto score: 0.87
MMs00843258 tanimoto score: 0.87	MMs00842743 tanimoto score: 0.87	MMs00842744 tanimoto score: 0.87	MMs00236961 tanimoto score: 0.87
MMs00236963 tanimoto score: 0.87	MMs00843115 tanimoto score: 0.87	MMs02800570 tanimoto score: 0.87	MMs02641612 tanimoto score: 0.87

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