MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 0G6
Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide
SMILES: c
1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=[NH2+])N)C(=O)CCl)N

[show PDB table]

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

Neutral Molecules: 9288Ionic States: 2223Tautomers: 303Drug Similarity: 7

Items found 321 - 340 of 9288

of 465 Go to Page

MMs02527536 tanimoto score: 0.79	MMs01651610 tanimoto score: 0.78	MMs01649486 tanimoto score: 0.78	MMs01652306 tanimoto score: 0.78
MMs00848983 tanimoto score: 0.78	MMs00842793 tanimoto score: 0.78	MMs00848981 tanimoto score: 0.78	MMs01047206 tanimoto score: 0.78
MMs01047205 tanimoto score: 0.78	MMs01646389 tanimoto score: 0.78	MMs00842794 tanimoto score: 0.78	MMs01396004 tanimoto score: 0.78
MMs01608047 tanimoto score: 0.78	MMs01608048 tanimoto score: 0.78	MMs00241291 tanimoto score: 0.78	MMs01607967 tanimoto score: 0.78
MMs01607968 tanimoto score: 0.78	MMs00026423 tanimoto score: 0.78	MMs01607959 tanimoto score: 0.78	MMs00484081 tanimoto score: 0.78

<< Prev Next >>