MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5IN
Name: N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE
SMILES: c1ccc(c
c1)COCC(C(=O)NCc2ccc(cc2)C(=N)N)NC(=O)C(CO)NS(=O)(=O)Cc3ccccc3

[show PDB table]

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

Neutral Molecules: 1135Ionic States: 198Tautomers: 7Drug Similarity: 0

Items found 1 - 20 of 1135

of 57 Go to Page

MMs02172511 tanimoto score: 0.77	MMs02172512 tanimoto score: 0.77	MMs02401563 tanimoto score: 0.76	MMs02169741 tanimoto score: 0.76
MMs02169740 tanimoto score: 0.76	MMs02169739 tanimoto score: 0.76	MMs03167922 tanimoto score: 0.76	MMs02169742 tanimoto score: 0.76
MMs02425644 tanimoto score: 0.75	MMs01082739 tanimoto score: 0.75	MMs02401432 tanimoto score: 0.75	MMs00484483 tanimoto score: 0.75
MMs01082738 tanimoto score: 0.75	MMs02425645 tanimoto score: 0.75	MMs02401433 tanimoto score: 0.75	MMs02401434 tanimoto score: 0.75
MMs01082741 tanimoto score: 0.75	MMs01082740 tanimoto score: 0.75	MMs02401435 tanimoto score: 0.75	MMs02425647 tanimoto score: 0.75