MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 682
Name: N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE
SMILES: [
H]N=C(N)NCCCC(C(c1nccs1)O)NC(=O)C(C(C)C)NC(=O)N

[show PDB table]

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

Neutral Molecules: 346Ionic States: 32Tautomers: 1Drug Similarity: 0

Items found 81 - 100 of 346

of 18 Go to Page

MMs03893031 tanimoto score: 0.74	MMs03177825 tanimoto score: 0.74	MMs03177824 tanimoto score: 0.74	MMs01175156 tanimoto score: 0.74
MMs01175766 tanimoto score: 0.74	MMs01143154 tanimoto score: 0.74	MMs03138967 tanimoto score: 0.74	MMs01149281 tanimoto score: 0.74
MMs03140816 tanimoto score: 0.74	MMs01175109 tanimoto score: 0.74	MMs03128692 tanimoto score: 0.74	MMs01169503 tanimoto score: 0.74
MMs00403193 tanimoto score: 0.74	MMs01169502 tanimoto score: 0.74	MMs00378777 tanimoto score: 0.74	MMs01123213 tanimoto score: 0.74
MMs00378758 tanimoto score: 0.74	MMs03128682 tanimoto score: 0.74	MMs00378756 tanimoto score: 0.73	MMs01158656 tanimoto score: 0.73

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