MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UP3
SMILES: c1c2c(c(c([nH]2)cc3nc(cc4c(c(c([nH]4)cc5nc1C(=C5CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C(=C3CCC(
=O)O)CC(=O)O)CC(=O)O)CCC(=O)O

[show PDB table]

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

Neutral Molecules: 1914Ionic States: 675Tautomers: 34Drug Similarity: 0

Items found 301 - 320 of 1914

of 96 Go to Page

MMs01786245 tanimoto score: 0.75	MMs01786244 tanimoto score: 0.75	MMs01786246 tanimoto score: 0.75	MMs01786247 tanimoto score: 0.75
MMs03067259 tanimoto score: 0.75	MMs01784080 tanimoto score: 0.75	MMs01784081 tanimoto score: 0.75	MMs01784082 tanimoto score: 0.75
MMs02371293 tanimoto score: 0.75	MMs03067261 tanimoto score: 0.75	MMs02373043 tanimoto score: 0.75	MMs02371300 tanimoto score: 0.75
MMs01784083 tanimoto score: 0.75	MMs02372823 tanimoto score: 0.75	MMs00091037 tanimoto score: 0.75	MMs03065850 tanimoto score: 0.75
MMs03070270 tanimoto score: 0.75	MMs02857609 tanimoto score: 0.75	MMs03042670 tanimoto score: 0.75	MMs02371281 tanimoto score: 0.75

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