MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S55
Name: METHYL (2S,3R,4S)-3-ETHYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-[(1S)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-
1-YLMETHYL]-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE
SMILES: CCC1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)C
C3c4c(c5ccccc5[nH]4)CCN3

[show PDB table]

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

Neutral Molecules: 8974Ionic States: 3319Tautomers: 410Drug Similarity: 40

Items found 61 - 80 of 8974

of 449 Go to Page

MMs00024370 tanimoto score: 0.83	MMs01872536 tanimoto score: 0.83	MMs02870945 tanimoto score: 0.83	MMs02792798 tanimoto score: 0.83
MMs01755394 tanimoto score: 0.83	MMs03562548 tanimoto score: 0.83	MMs00025656 tanimoto score: 0.83	MMs02488146 tanimoto score: 0.82
MMs02381685 tanimoto score: 0.82	MMs00476449 tanimoto score: 0.82	MMs02381681 tanimoto score: 0.82	MMs02381679 tanimoto score: 0.82
MMs02381683 tanimoto score: 0.82	MMs02484574 tanimoto score: 0.82	MMs02373000 tanimoto score: 0.82	MMs02537534 tanimoto score: 0.82
MMs03363616 tanimoto score: 0.82	MMs02232824 tanimoto score: 0.82	MMs00457576 tanimoto score: 0.82	MMs02126189 tanimoto score: 0.82

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