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 101 - 120 of 1135

of 57 Go to Page

MMs02434666 tanimoto score: 0.74	MMs02444844 tanimoto score: 0.74	MMs02487445 tanimoto score: 0.74	MMs02430713 tanimoto score: 0.73
MMs02430711 tanimoto score: 0.73	MMs02430709 tanimoto score: 0.73	MMs02429214 tanimoto score: 0.73	MMs02429193 tanimoto score: 0.73
MMs02207219 tanimoto score: 0.73	MMs02207218 tanimoto score: 0.73	MMs02429180 tanimoto score: 0.73	MMs02207216 tanimoto score: 0.73
MMs02207217 tanimoto score: 0.73	MMs02429190 tanimoto score: 0.73	MMs02429176 tanimoto score: 0.73	MMs00348599 tanimoto score: 0.73
MMs00535443 tanimoto score: 0.73	MMs02429178 tanimoto score: 0.73	MMs02429191 tanimoto score: 0.73	MMs00535442 tanimoto score: 0.73

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