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 101 - 120 of 2634

of 132 Go to Page

MMs02059917 tanimoto score: 0.76	MMs02059007 tanimoto score: 0.76	MMs03542624 tanimoto score: 0.76	MMs01716823 tanimoto score: 0.76
MMs03688178 tanimoto score: 0.76	MMs01709755 tanimoto score: 0.76	MMs01568018 tanimoto score: 0.76	MMs01716820 tanimoto score: 0.76
MMs02978379 tanimoto score: 0.76	MMs02978344 tanimoto score: 0.76	MMs01116299 tanimoto score: 0.76	MMs01709753 tanimoto score: 0.76
MMs02059006 tanimoto score: 0.76	MMs00747879 tanimoto score: 0.76	MMs01286587 tanimoto score: 0.76	MMs03644510 tanimoto score: 0.76
MMs01665629 tanimoto score: 0.75	MMs00747676 tanimoto score: 0.75	MMs01666061 tanimoto score: 0.75	MMs01655078 tanimoto score: 0.75

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