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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

of 243    Go to Page

MMs03025197 tanimoto score: 0.9	MMs03202685 tanimoto score: 0.9	MMs02382274 tanimoto score: 0.9	MMs03029609 tanimoto score: 0.89
MMs03029607 tanimoto score: 0.89	MMs03029606 tanimoto score: 0.89	MMs03029608 tanimoto score: 0.89	MMs02236174 tanimoto score: 0.88
MMs03202679 tanimoto score: 0.88	MMs02488060 tanimoto score: 0.88	MMs02421426 tanimoto score: 0.88	MMs03202682 tanimoto score: 0.88
MMs03142774 tanimoto score: 0.88	MMs02421425 tanimoto score: 0.88	MMs03265508 tanimoto score: 0.88	MMs02421423 tanimoto score: 0.88
MMs03202687 tanimoto score: 0.88	MMs03265516 tanimoto score: 0.88	MMs03202684 tanimoto score: 0.88	MMs02421424 tanimoto score: 0.88

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