MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SUO
Name: N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE
SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)CN

[show PDB table]

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

Neutral Molecules: 2524Ionic States: 957Tautomers: 28Drug Similarity: 6

Items found 141 - 160 of 2524

of 127 Go to Page

MMs00482996 tanimoto score: 0.84	MMs03288389 tanimoto score: 0.84	MMs00483382 tanimoto score: 0.84	MMs02354540 tanimoto score: 0.84
MMs03288465 tanimoto score: 0.84	MMs03201530 tanimoto score: 0.84	MMs03201538 tanimoto score: 0.84	MMs00483373 tanimoto score: 0.84
MMs02813276 tanimoto score: 0.84	MMs03201371 tanimoto score: 0.84	MMs00484741 tanimoto score: 0.84	MMs03147216 tanimoto score: 0.84
MMs03131813 tanimoto score: 0.84	MMs00532160 tanimoto score: 0.84	MMs03131809 tanimoto score: 0.84	MMs03131811 tanimoto score: 0.84
MMs03202055 tanimoto score: 0.84	MMs00483935 tanimoto score: 0.84	MMs02813293 tanimoto score: 0.84	MMs02813280 tanimoto score: 0.84

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