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ligand: DAR Name: D-ARGININE SMILES: C(CC(C(=O)O)N)CNC(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 15    Go to Page

MMs00009079 tanimoto score: 1	MMs00009024 tanimoto score: 1	MMs02125465 tanimoto score: 0.97	MMs00008890 tanimoto score: 0.95
MMs00010261 tanimoto score: 0.95	MMs03465679 tanimoto score: 0.93	MMs03201973 tanimoto score: 0.93	MMs02125464 tanimoto score: 0.92
MMs02346658 tanimoto score: 0.92	MMs03082357 tanimoto score: 0.9	MMs02226625 tanimoto score: 0.9	MMs03082356 tanimoto score: 0.9
MMs02242387 tanimoto score: 0.89	MMs02338967 tanimoto score: 0.89	MMs03465868 tanimoto score: 0.89	MMs00008895 tanimoto score: 0.89
MMs02218769 tanimoto score: 0.89	MMs00008839 tanimoto score: 0.89	MMs02242386 tanimoto score: 0.89	MMs02272126 tanimoto score: 0.89

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