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 21 - 40 of 21513

of 1076 Go to Page

MMs02967713 tanimoto score: 0.81	MMs03612268 tanimoto score: 0.81	MMs00272146 tanimoto score: 0.81	MMs00900528 tanimoto score: 0.81
MMs01085535 tanimoto score: 0.81	MMs02952830 tanimoto score: 0.81	MMs02948523 tanimoto score: 0.81	MMs02746777 tanimoto score: 0.81
MMs00426605 tanimoto score: 0.81	MMs02932256 tanimoto score: 0.81	MMs02948524 tanimoto score: 0.81	MMs01709757 tanimoto score: 0.81
MMs00434898 tanimoto score: 0.81	MMs02739742 tanimoto score: 0.81	MMs00281448 tanimoto score: 0.81	MMs00203588 tanimoto score: 0.81
MMs00900527 tanimoto score: 0.81	MMs00434897 tanimoto score: 0.81	MMs02739743 tanimoto score: 0.81	MMs02952605 tanimoto score: 0.81

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