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 361 - 380 of 1914

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MMs02519793 tanimoto score: 0.75	MMs02354986 tanimoto score: 0.75	MMs02356538 tanimoto score: 0.75	MMs02333673 tanimoto score: 0.75
MMs00003845 tanimoto score: 0.75	MMs02333675 tanimoto score: 0.75	MMs02335759 tanimoto score: 0.75	MMs02507180 tanimoto score: 0.75
MMs01535040 tanimoto score: 0.75	MMs03070459 tanimoto score: 0.75	MMs02507164 tanimoto score: 0.75	MMs03070268 tanimoto score: 0.75
MMs02507167 tanimoto score: 0.75	MMs03070270 tanimoto score: 0.75	MMs03070264 tanimoto score: 0.75	MMs02507163 tanimoto score: 0.75
MMs00001193 tanimoto score: 0.75	MMs03070266 tanimoto score: 0.75	MMs00581485 tanimoto score: 0.75	MMs00581483 tanimoto score: 0.75

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