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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

MMs01197923 tanimoto score: 0.76	MMs01465506 tanimoto score: 0.76	MMs00983998 tanimoto score: 0.76	MMs00983994 tanimoto score: 0.76
MMs00983991 tanimoto score: 0.76	MMs02090628 tanimoto score: 0.76	MMs02090635 tanimoto score: 0.76	MMs00983982 tanimoto score: 0.76
MMs00983988 tanimoto score: 0.76	MMs01214995 tanimoto score: 0.76	MMs02090616 tanimoto score: 0.76	MMs00983989 tanimoto score: 0.76
MMs01429386 tanimoto score: 0.76	MMs00852408 tanimoto score: 0.76	MMs00852407 tanimoto score: 0.76	MMs00983990 tanimoto score: 0.76
MMs00852406 tanimoto score: 0.76	MMs01418995 tanimoto score: 0.76	MMs01197450 tanimoto score: 0.76	MMs01197521 tanimoto score: 0.76

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