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 601 - 620 of 4856

of 243 Go to Page

MMs01197854 tanimoto score: 0.76	MMs00983994 tanimoto score: 0.76	MMs00983998 tanimoto score: 0.76	MMs00983991 tanimoto score: 0.76
MMs00984022 tanimoto score: 0.76	MMs01214415 tanimoto score: 0.76	MMs00046461 tanimoto score: 0.76	MMs02090687 tanimoto score: 0.76
MMs00983982 tanimoto score: 0.76	MMs00983977 tanimoto score: 0.76	MMs00983976 tanimoto score: 0.76	MMs01213860 tanimoto score: 0.76
MMs00983988 tanimoto score: 0.76	MMs01197563 tanimoto score: 0.76	MMs00983967 tanimoto score: 0.76	MMs01213858 tanimoto score: 0.76
MMs01197521 tanimoto score: 0.76	MMs01418995 tanimoto score: 0.76	MMs01213859 tanimoto score: 0.76	MMs01213861 tanimoto score: 0.76

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