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 101 - 120 of 4856

of 243 Go to Page

MMs01197579 tanimoto score: 0.8	MMs01408799 tanimoto score: 0.8	MMs01197188 tanimoto score: 0.79	MMs02352041 tanimoto score: 0.79
MMs01354300 tanimoto score: 0.79	MMs01348979 tanimoto score: 0.79	MMs01307395 tanimoto score: 0.79	MMs01348981 tanimoto score: 0.79
MMs01372288 tanimoto score: 0.79	MMs01351228 tanimoto score: 0.79	MMs00764788 tanimoto score: 0.79	MMs01262436 tanimoto score: 0.79
MMs01032197 tanimoto score: 0.79	MMs01032195 tanimoto score: 0.79	MMs01262434 tanimoto score: 0.79	MMs00834032 tanimoto score: 0.79
MMs01223673 tanimoto score: 0.79	MMs01216905 tanimoto score: 0.79	MMs02298929 tanimoto score: 0.79	MMs00984052 tanimoto score: 0.79

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