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 641 - 660 of 2634

of 132 Go to Page

MMs00415127 tanimoto score: 0.73	MMs01209779 tanimoto score: 0.73	MMs01505593 tanimoto score: 0.73	MMs02623707 tanimoto score: 0.73
MMs02875970 tanimoto score: 0.73	MMs02978342 tanimoto score: 0.73	MMs03286247 tanimoto score: 0.73	MMs02524539 tanimoto score: 0.72
MMs00312422 tanimoto score: 0.72	MMs00943402 tanimoto score: 0.72	MMs00312421 tanimoto score: 0.72	MMs00942697 tanimoto score: 0.72
MMs00942539 tanimoto score: 0.72	MMs00941108 tanimoto score: 0.72	MMs00941107 tanimoto score: 0.72	MMs00312413 tanimoto score: 0.72
MMs00941106 tanimoto score: 0.72	MMs00941105 tanimoto score: 0.72	MMs00251953 tanimoto score: 0.72	MMs00510257 tanimoto score: 0.72

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