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 681 - 700 of 4856

of 243 Go to Page

MMs02090687 tanimoto score: 0.76	MMs01198324 tanimoto score: 0.76	MMs01198145 tanimoto score: 0.76	MMs00846624 tanimoto score: 0.76
MMs01216033 tanimoto score: 0.76	MMs02090684 tanimoto score: 0.76	MMs01216379 tanimoto score: 0.76	MMs02090718 tanimoto score: 0.76
MMs00846618 tanimoto score: 0.76	MMs00846617 tanimoto score: 0.76	MMs01198077 tanimoto score: 0.76	MMs01198078 tanimoto score: 0.76
MMs02090635 tanimoto score: 0.76	MMs00064886 tanimoto score: 0.76	MMs00984024 tanimoto score: 0.76	MMs01216380 tanimoto score: 0.76
MMs00984023 tanimoto score: 0.76	MMs01197922 tanimoto score: 0.76	MMs02090628 tanimoto score: 0.76	MMs00846583 tanimoto score: 0.76

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