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 161 - 180 of 2634

of 132 Go to Page

MMs01682400 tanimoto score: 0.75	MMs02976839 tanimoto score: 0.75	MMs00747676 tanimoto score: 0.75	MMs00747677 tanimoto score: 0.75
MMs01665628 tanimoto score: 0.75	MMs01655075 tanimoto score: 0.75	MMs00747766 tanimoto score: 0.75	MMs01655078 tanimoto score: 0.75
MMs01614176 tanimoto score: 0.75	MMs02949496 tanimoto score: 0.75	MMs02949497 tanimoto score: 0.75	MMs00482784 tanimoto score: 0.75
MMs01614175 tanimoto score: 0.75	MMs00375512 tanimoto score: 0.75	MMs00747767 tanimoto score: 0.75	MMs02940200 tanimoto score: 0.75
MMs02968026 tanimoto score: 0.75	MMs01505619 tanimoto score: 0.75	MMs01505618 tanimoto score: 0.75	MMs02931510 tanimoto score: 0.75

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