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 61 - 80 of 346

of 18 Go to Page

MMs03795696 tanimoto score: 0.75	MMs03795695 tanimoto score: 0.75	MMs00378787 tanimoto score: 0.75	MMs02654722 tanimoto score: 0.75
MMs00378776 tanimoto score: 0.75	MMs02654723 tanimoto score: 0.75	MMs01175945 tanimoto score: 0.75	MMs01175943 tanimoto score: 0.75
MMs00332995 tanimoto score: 0.75	MMs01143154 tanimoto score: 0.74	MMs03177824 tanimoto score: 0.74	MMs01175156 tanimoto score: 0.74
MMs03177825 tanimoto score: 0.74	MMs03140816 tanimoto score: 0.74	MMs01175109 tanimoto score: 0.74	MMs01169503 tanimoto score: 0.74
MMs01169502 tanimoto score: 0.74	MMs00378727 tanimoto score: 0.74	MMs00416318 tanimoto score: 0.74	MMs00416315 tanimoto score: 0.74

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