MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TL2
Name: 2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: [
H]N=C(c1ccc(cc1)OC2COC3C2OCC3Oc4cccc(c4)C(=N)N)N

[show PDB table]

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

Neutral Molecules: 3927Ionic States: 1116Tautomers: 62Drug Similarity: 4

Items found 281 - 300 of 3927

of 197 Go to Page

MMs03520157 tanimoto score: 0.76	MMs00777145 tanimoto score: 0.76	MMs01714649 tanimoto score: 0.76	MMs03474136 tanimoto score: 0.76
MMs00772472 tanimoto score: 0.76	MMs02805799 tanimoto score: 0.76	MMs02631677 tanimoto score: 0.76	MMs00768228 tanimoto score: 0.76
MMs03412634 tanimoto score: 0.76	MMs03423569 tanimoto score: 0.76	MMs00768212 tanimoto score: 0.76	MMs01647839 tanimoto score: 0.76
MMs02822822 tanimoto score: 0.76	MMs02955940 tanimoto score: 0.76	MMs00771421 tanimoto score: 0.76	MMs00220569 tanimoto score: 0.76
MMs00794273 tanimoto score: 0.76	MMs01680575 tanimoto score: 0.76	MMs03504679 tanimoto score: 0.76	MMs03956594 tanimoto score: 0.76

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