MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N33
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)OCOC3C(C(OC(C3O)CO)O)N)N)O)O)N

[show PDB table]

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

Neutral Molecules: 660Ionic States: 364Tautomers: 0Drug Similarity: 127

Items found 381 - 400 of 660

of 33 Go to Page

MMs03251236 tanimoto score: 0.74	MMs03251242 tanimoto score: 0.74	MMs03251244 tanimoto score: 0.74	MMs02398828 tanimoto score: 0.74
MMs00366944 tanimoto score: 0.74	MMs03687023 tanimoto score: 0.74	MMs02398831 tanimoto score: 0.74	MMs01992548 tanimoto score: 0.73
MMs02205552 tanimoto score: 0.73	MMs01977781 tanimoto score: 0.73	MMs01786286 tanimoto score: 0.73	MMs03914344 tanimoto score: 0.73
MMs02205551 tanimoto score: 0.73	MMs01782215 tanimoto score: 0.73	MMs03912046 tanimoto score: 0.73	MMs01737495 tanimoto score: 0.73
MMs01737494 tanimoto score: 0.73	MMs01727733 tanimoto score: 0.73	MMs01727731 tanimoto score: 0.73	MMs03129770 tanimoto score: 0.73

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