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 1 - 20 of 4856

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MMs03081810 tanimoto score: 0.96	MMs03081808 tanimoto score: 0.96	MMs02234976 tanimoto score: 0.93	MMs03379468 tanimoto score: 0.92
MMs02392159 tanimoto score: 0.92	MMs03142707 tanimoto score: 0.92	MMs03379819 tanimoto score: 0.91	MMs03379815 tanimoto score: 0.91
MMs03379813 tanimoto score: 0.91	MMs03379818 tanimoto score: 0.91	MMs03025197 tanimoto score: 0.9	MMs02234978 tanimoto score: 0.9
MMs02236175 tanimoto score: 0.9	MMs03025195 tanimoto score: 0.9	MMs03025194 tanimoto score: 0.9	MMs03202685 tanimoto score: 0.9
MMs03202677 tanimoto score: 0.9	MMs03202680 tanimoto score: 0.9	MMs03025192 tanimoto score: 0.9	MMs02382274 tanimoto score: 0.9