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 201 - 220 of 21513

of 1076 Go to Page

MMs01448217 tanimoto score: 0.79	MMs01448219 tanimoto score: 0.79	MMs01455944 tanimoto score: 0.79	MMs01448221 tanimoto score: 0.79
MMs00289687 tanimoto score: 0.79	MMs02872107 tanimoto score: 0.79	MMs02540229 tanimoto score: 0.79	MMs01612606 tanimoto score: 0.79
MMs00281309 tanimoto score: 0.79	MMs00226833 tanimoto score: 0.79	MMs02524618 tanimoto score: 0.79	MMs02932088 tanimoto score: 0.79
MMs00426568 tanimoto score: 0.79	MMs01512636 tanimoto score: 0.79	MMs02524617 tanimoto score: 0.79	MMs01532862 tanimoto score: 0.79
MMs02936787 tanimoto score: 0.79	MMs02540230 tanimoto score: 0.79	MMs00900602 tanimoto score: 0.79	MMs00900603 tanimoto score: 0.79

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