MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SI1
Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE
SMILES: [H]N=C(c1ccc(cc1)CN
C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

[show PDB table]

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

Neutral Molecules: 2634Ionic States: 451Tautomers: 96Drug Similarity: 0

Items found 381 - 400 of 2634

of 132 Go to Page

MMs01452136 tanimoto score: 0.73	MMs02875967 tanimoto score: 0.73	MMs01435146 tanimoto score: 0.73	MMs01087601 tanimoto score: 0.73
MMs01452138 tanimoto score: 0.73	MMs02875969 tanimoto score: 0.73	MMs02723020 tanimoto score: 0.73	MMs02707836 tanimoto score: 0.73
MMs02739209 tanimoto score: 0.73	MMs01413998 tanimoto score: 0.73	MMs01406715 tanimoto score: 0.73	MMs01406714 tanimoto score: 0.73
MMs01406716 tanimoto score: 0.73	MMs01406718 tanimoto score: 0.73	MMs01406712 tanimoto score: 0.73	MMs02623708 tanimoto score: 0.73
MMs02626097 tanimoto score: 0.73	MMs02623705 tanimoto score: 0.73	MMs00943438 tanimoto score: 0.73	MMs02623706 tanimoto score: 0.73

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