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 141 - 160 of 4856

of 243 Go to Page

MMs00764788 tanimoto score: 0.79	MMs00834032 tanimoto score: 0.79	MMs01307395 tanimoto score: 0.79	MMs01262436 tanimoto score: 0.79
MMs00846610 tanimoto score: 0.79	MMs02298929 tanimoto score: 0.79	MMs01223673 tanimoto score: 0.79	MMs01216904 tanimoto score: 0.79
MMs01216905 tanimoto score: 0.79	MMs01262434 tanimoto score: 0.79	MMs02090751 tanimoto score: 0.79	MMs00846607 tanimoto score: 0.79
MMs00846605 tanimoto score: 0.79	MMs02090630 tanimoto score: 0.79	MMs00846602 tanimoto score: 0.79	MMs02090688 tanimoto score: 0.79
MMs00846608 tanimoto score: 0.79	MMs02090592 tanimoto score: 0.79	MMs02090749 tanimoto score: 0.79	MMs02023238 tanimoto score: 0.79

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