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 281 - 300 of 1914

of 96 Go to Page

MMs02216643 tanimoto score: 0.76	MMs02189592 tanimoto score: 0.76	MMs03070338 tanimoto score: 0.76	MMs03067454 tanimoto score: 0.76
MMs03070340 tanimoto score: 0.76	MMs03070326 tanimoto score: 0.76	MMs02189590 tanimoto score: 0.76	MMs03067456 tanimoto score: 0.76
MMs03070328 tanimoto score: 0.76	MMs03067408 tanimoto score: 0.76	MMs02857789 tanimoto score: 0.76	MMs02430323 tanimoto score: 0.76
MMs03067458 tanimoto score: 0.76	MMs02412533 tanimoto score: 0.76	MMs00578222 tanimoto score: 0.76	MMs03070824 tanimoto score: 0.76
MMs00542118 tanimoto score: 0.75	MMs03070268 tanimoto score: 0.75	MMs03067259 tanimoto score: 0.75	MMs03067261 tanimoto score: 0.75

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