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 161 - 180 of 21513

of 1076 Go to Page

MMs02524618 tanimoto score: 0.79	MMs00281309 tanimoto score: 0.79	MMs02082402 tanimoto score: 0.79	MMs00421877 tanimoto score: 0.79
MMs01078061 tanimoto score: 0.79	MMs02524617 tanimoto score: 0.79	MMs02061481 tanimoto score: 0.79	MMs00421839 tanimoto score: 0.79
MMs02082388 tanimoto score: 0.79	MMs02082392 tanimoto score: 0.79	MMs02061615 tanimoto score: 0.79	MMs00090108 tanimoto score: 0.79
MMs02059663 tanimoto score: 0.79	MMs00421876 tanimoto score: 0.79	MMs00198640 tanimoto score: 0.79	MMs01078062 tanimoto score: 0.79
MMs02059662 tanimoto score: 0.79	MMs02540228 tanimoto score: 0.79	MMs02683604 tanimoto score: 0.79	MMs00406706 tanimoto score: 0.79

<< Prev Next >>