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 81 - 100 of 4856

of 243 Go to Page

MMs01669968 tanimoto score: 0.81	MMs01669966 tanimoto score: 0.81	MMs02814111 tanimoto score: 0.81	MMs01456507 tanimoto score: 0.81
MMs01456503 tanimoto score: 0.81	MMs01384416 tanimoto score: 0.81	MMs02307935 tanimoto score: 0.81	MMs01666722 tanimoto score: 0.81
MMs01223315 tanimoto score: 0.8	MMs00925414 tanimoto score: 0.8	MMs02090623 tanimoto score: 0.8	MMs01215272 tanimoto score: 0.8
MMs01494248 tanimoto score: 0.8	MMs01544330 tanimoto score: 0.8	MMs01408803 tanimoto score: 0.8	MMs01408799 tanimoto score: 0.8
MMs01197579 tanimoto score: 0.8	MMs02368425 tanimoto score: 0.8	MMs01348960 tanimoto score: 0.8	MMs01348958 tanimoto score: 0.8

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