MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: MOC
Name: CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN-
8-YLMETHYL ESTER
SMILES: CC1=C(C(=O)c2c(c3n(c2C1=O)CC(C3)N)COC(=O)N)N

[show PDB table]

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

Neutral Molecules: 4856Ionic States: 714Tautomers: 268Drug Similarity: 4

Items found 61 - 80 of 4856

of 243 Go to Page

MMs03031191 tanimoto score: 0.84	MMs03265482 tanimoto score: 0.84	MMs03031190 tanimoto score: 0.84	MMs03142773 tanimoto score: 0.84
MMs03265481 tanimoto score: 0.84	MMs03265480 tanimoto score: 0.84	MMs01373229 tanimoto score: 0.84	MMs01373227 tanimoto score: 0.84
MMs03031188 tanimoto score: 0.84	MMs03031189 tanimoto score: 0.84	MMs03265520 tanimoto score: 0.83	MMs03265512 tanimoto score: 0.83
MMs03265504 tanimoto score: 0.83	MMs03142781 tanimoto score: 0.83	MMs00292156 tanimoto score: 0.82	MMs01294584 tanimoto score: 0.82
MMs01724370 tanimoto score: 0.81	MMs01724372 tanimoto score: 0.81	MMs01669968 tanimoto score: 0.81	MMs01666722 tanimoto score: 0.81

<< Prev Next >>