MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TIT
Name: N-((3S,4S)-5-[(4-BROMOBENZYL)OXY]-3-HYDROXY-4-{[N-(PYRIDIN-2-YLCARBONYL)-L-VALYL]AMINO}PENTANOYL)-
L-ALANYL-L-LEUCINAMIDE
SMILES: CC(C)CC(C(=O)N)NC(=O)C(C)NC(=O)CC(C(COCc1ccc(cc1)Br)NC(=O)C(C(C)C)NC(
=O)c2ccccn2)O

[show PDB table]

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

Neutral Molecules: 11309Ionic States: 3548Tautomers: 1980Drug Similarity: 8

Items found 21 - 40 of 11309

of 566 Go to Page

MMs01922248 tanimoto score: 0.8	MMs01475901 tanimoto score: 0.8	MMs02190435 tanimoto score: 0.8	MMs01712471 tanimoto score: 0.8
MMs01712472 tanimoto score: 0.8	MMs01580314 tanimoto score: 0.8	MMs01480669 tanimoto score: 0.8	MMs01580315 tanimoto score: 0.8
MMs01475909 tanimoto score: 0.8	MMs01712474 tanimoto score: 0.8	MMs01712473 tanimoto score: 0.8	MMs02190436 tanimoto score: 0.8
MMs01580218 tanimoto score: 0.8	MMs01580269 tanimoto score: 0.8	MMs01580217 tanimoto score: 0.8	MMs01580108 tanimoto score: 0.8
MMs01580270 tanimoto score: 0.8	MMs01332694 tanimoto score: 0.8	MMs01547885 tanimoto score: 0.8	MMs01547886 tanimoto score: 0.8

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