MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 45U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentyloxy)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C
(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCC3)N

[show PDB table]

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

Neutral Molecules: 6081Ionic States: 1404Tautomers: 366Drug Similarity: 24

Items found 761 - 780 of 6081

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MMs01208666 tanimoto score: 0.75	MMs01221120 tanimoto score: 0.75	MMs01219618 tanimoto score: 0.75	MMs00962594 tanimoto score: 0.75
MMs01219617 tanimoto score: 0.75	MMs01221191 tanimoto score: 0.75	MMs01219619 tanimoto score: 0.75	MMs00962588 tanimoto score: 0.75
MMs00962596 tanimoto score: 0.75	MMs00962589 tanimoto score: 0.75	MMs01219616 tanimoto score: 0.75	MMs01220758 tanimoto score: 0.75
MMs00843344 tanimoto score: 0.75	MMs00843345 tanimoto score: 0.75	MMs00943641 tanimoto score: 0.75	MMs00475783 tanimoto score: 0.75
MMs00475782 tanimoto score: 0.75	MMs00843346 tanimoto score: 0.75	MMs00943643 tanimoto score: 0.75	MMs01219289 tanimoto score: 0.75

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