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 181 - 200 of 1135

of 57 Go to Page

MMs02390578 tanimoto score: 0.73	MMs02390581 tanimoto score: 0.73	MMs02458650 tanimoto score: 0.73	MMs02400260 tanimoto score: 0.73
MMs02463061 tanimoto score: 0.73	MMs01087600 tanimoto score: 0.73	MMs02487449 tanimoto score: 0.73	MMs02487498 tanimoto score: 0.73
MMs02487500 tanimoto score: 0.73	MMs02487501 tanimoto score: 0.73	MMs01087599 tanimoto score: 0.73	MMs01524448 tanimoto score: 0.73
MMs01087598 tanimoto score: 0.73	MMs02401545 tanimoto score: 0.73	MMs02336278 tanimoto score: 0.73	MMs02455998 tanimoto score: 0.73
MMs02512140 tanimoto score: 0.73	MMs02513692 tanimoto score: 0.73	MMs02463246 tanimoto score: 0.73	MMs02488080 tanimoto score: 0.73

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