MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: CCI
Name: CALICHEAMICIN GAMMA-1-I
SMILES: CCNC1COC(CC1OC)OC2C(C(C(OC2OC)C)NOC3CC(C(C(O3)C)SC(=O)c4c(c(c(c(c4OC
)OC)OC5C(C(C(C(O5)C)O)OC)O)I)C)O)O

[show PDB table]

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

Neutral Molecules: 604Ionic States: 478Tautomers: 18Drug Similarity: 4

Items found 281 - 300 of 604

of 31 Go to Page

MMs02038579 tanimoto score: 0.71	MMs01118249 tanimoto score: 0.71	MMs02463072 tanimoto score: 0.71	MMs02463074 tanimoto score: 0.71
MMs02463084 tanimoto score: 0.71	MMs02456371 tanimoto score: 0.71	MMs00351360 tanimoto score: 0.71	MMs02456373 tanimoto score: 0.71
MMs02463068 tanimoto score: 0.71	MMs02456369 tanimoto score: 0.71	MMs02456367 tanimoto score: 0.71	MMs02456215 tanimoto score: 0.71
MMs02456213 tanimoto score: 0.71	MMs01118247 tanimoto score: 0.71	MMs02463070 tanimoto score: 0.71	MMs02463199 tanimoto score: 0.71
MMs02456211 tanimoto score: 0.71	MMs02456209 tanimoto score: 0.71	MMs02462981 tanimoto score: 0.71	MMs02456207 tanimoto score: 0.71

<< Prev Next >>