MMsINC Ligand

MMsINC Database Search


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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 81 - 100 of 21513

of 1076 Go to Page

MMs02765814 tanimoto score: 0.8	MMs02765815 tanimoto score: 0.8	MMs00420648 tanimoto score: 0.8	MMs02701851 tanimoto score: 0.8
MMs02650097 tanimoto score: 0.8	MMs00281260 tanimoto score: 0.8	MMs00900593 tanimoto score: 0.8	MMs02688074 tanimoto score: 0.8
MMs00107384 tanimoto score: 0.8	MMs00426709 tanimoto score: 0.8	MMs02535133 tanimoto score: 0.8	MMs00426611 tanimoto score: 0.8
MMs00426675 tanimoto score: 0.8	MMs02688075 tanimoto score: 0.8	MMs02082378 tanimoto score: 0.8	MMs02082376 tanimoto score: 0.8
MMs02535130 tanimoto score: 0.8	MMs02535131 tanimoto score: 0.8	MMs00831174 tanimoto score: 0.8	MMs00831173 tanimoto score: 0.8

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