MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: IPF
Name: N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O
)C(Cc5c[nH]c6c5cccc6)NC(=O)C

[show PDB table]

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

Neutral Molecules: 25607Ionic States: 5878Tautomers: 1021Drug Similarity: 52

Items found 1 - 20 of 25607

of 1281 Go to Page

MMs02460240 tanimoto score: 0.92	MMs02460237 tanimoto score: 0.92	MMs02460239 tanimoto score: 0.92	MMs02460238 tanimoto score: 0.92
MMs02497371 tanimoto score: 0.91	MMs02497370 tanimoto score: 0.91	MMs02497372 tanimoto score: 0.91	MMs02497369 tanimoto score: 0.91
MMs02217479 tanimoto score: 0.89	MMs01086553 tanimoto score: 0.89	MMs02492119 tanimoto score: 0.89	MMs02492118 tanimoto score: 0.89
MMs02381031 tanimoto score: 0.89	MMs01086551 tanimoto score: 0.89	MMs01086549 tanimoto score: 0.89	MMs00482178 tanimoto score: 0.88
MMs02220405 tanimoto score: 0.88	MMs02220404 tanimoto score: 0.88	MMs02220403 tanimoto score: 0.88	MMs02429113 tanimoto score: 0.87

Next >>