MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: SM1
Name: N-(BENZYLSULFONYL)-D-SERYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BENZYL)-L-ALANINAMIDE
SMILES: [H]N=C(N)Nc
1ccc(cc1)CNC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2

[show PDB table]

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

Neutral Molecules: 21513Ionic States: 2789Tautomers: 702Drug Similarity: 5

Items found 301 - 320 of 21513

of 1076 Go to Page

MMs01386765 tanimoto score: 0.79	MMs02016822 tanimoto score: 0.79	MMs01386761 tanimoto score: 0.79	MMs00477155 tanimoto score: 0.79
MMs00281476 tanimoto score: 0.79	MMs00738356 tanimoto score: 0.79	MMs01421309 tanimoto score: 0.79	MMs03074488 tanimoto score: 0.79
MMs01675443 tanimoto score: 0.79	MMs01675444 tanimoto score: 0.79	MMs02762139 tanimoto score: 0.78	MMs01375963 tanimoto score: 0.78
MMs01372118 tanimoto score: 0.78	MMs01372120 tanimoto score: 0.78	MMs01382288 tanimoto score: 0.78	MMs02756618 tanimoto score: 0.78
MMs00282364 tanimoto score: 0.78	MMs02715705 tanimoto score: 0.78	MMs01361219 tanimoto score: 0.78	MMs01382289 tanimoto score: 0.78

<< Prev Next >>