MMsINC Ligand

MMsINC Database Search


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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 521 - 540 of 4856

of 243 Go to Page

MMs02090679 tanimoto score: 0.77	MMs01196989 tanimoto score: 0.77	MMs02090675 tanimoto score: 0.77	MMs01197056 tanimoto score: 0.77
MMs02090637 tanimoto score: 0.77	MMs02090674 tanimoto score: 0.77	MMs02090676 tanimoto score: 0.77	MMs02090682 tanimoto score: 0.77
MMs02090696 tanimoto score: 0.77	MMs01196936 tanimoto score: 0.77	MMs00983944 tanimoto score: 0.77	MMs00983946 tanimoto score: 0.77
MMs01465661 tanimoto score: 0.77	MMs02090621 tanimoto score: 0.77	MMs01213371 tanimoto score: 0.77	MMs02090622 tanimoto score: 0.77
MMs02090611 tanimoto score: 0.77	MMs02090612 tanimoto score: 0.77	MMs02090617 tanimoto score: 0.77	MMs01213739 tanimoto score: 0.77

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