MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N30
Name: (1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2-
AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CN)O)
O)O)N

[show PDB table]

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

Neutral Molecules: 717Ionic States: 383Tautomers: 0Drug Similarity: 129

Items found 541 - 560 of 717

of 36 Go to Page

MMs02477037 tanimoto score: 0.71	MMs02477038 tanimoto score: 0.71	MMs02456315 tanimoto score: 0.71	MMs02456314 tanimoto score: 0.71
MMs02456313 tanimoto score: 0.71	MMs02484890 tanimoto score: 0.71	MMs02484918 tanimoto score: 0.71	MMs02485026 tanimoto score: 0.71
MMs02485047 tanimoto score: 0.71	MMs02764611 tanimoto score: 0.71	MMs02893281 tanimoto score: 0.71	MMs02446945 tanimoto score: 0.71
MMs02446944 tanimoto score: 0.71	MMs02446943 tanimoto score: 0.71	MMs02446942 tanimoto score: 0.71	MMs02442997 tanimoto score: 0.71
MMs02442995 tanimoto score: 0.71	MMs02442993 tanimoto score: 0.71	MMs02442991 tanimoto score: 0.71	MMs03129705 tanimoto score: 0.71

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